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MSDS   | : | 1,6-Heptadiyne
| CAS   | : | 2396-63-6 | SYNONYMS   | : | |
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*** CHEMICAL IDENTIFICATION ***
RTECS NUMBER : MI5600000
CHEMICAL NAME : 1,6-Heptadiyne
CAS REGISTRY NUMBER : 2396-63-6
BEILSTEIN REFERENCE NO. : 1731756
REFERENCE : 4-01-00-01121 (Beilstein Handbook Reference)
LAST UPDATED : 199701
DATA ITEMS CITED : 4
MOLECULAR FORMULA : C7-H8
MOLECULAR WEIGHT : 92.15
WISWESSER LINE NOTATION : 1UU5UU1
*** HEALTH HAZARD DATA ***
** ACUTE TOXICITY DATA **
TYPE OF TEST : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE : Oral
SPECIES OBSERVED : Rodent - rat
DOSE/DURATION : 2300 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
Behavioral - food intake (animal)
Liver - hepatitis, fibrous (cirrhosis, post-necrotic scarring)
REFERENCE :
FEPRA7 Federation Proceedings, Federation of American Societies for
Experimental Biology. (Bethesda, MD) V.1-46, 1942-87.
Volume(issue)/page/year: 19,389,1960
TYPE OF TEST : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE : Oral
SPECIES OBSERVED : Mammal - dog
DOSE/DURATION : 3830 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
Gastrointestinal - nausea or vomiting
Liver - hepatitis, fibrous (cirrhosis, post-necrotic scarring)
REFERENCE :
FEPRA7 Federation Proceedings, Federation of American Societies for
Experimental Biology. (Bethesda, MD) V.1-46, 1942-87.
Volume(issue)/page/year: 19,389,1960
TYPE OF TEST : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE : Oral
SPECIES OBSERVED : Rodent - rabbit
DOSE/DURATION : 2620 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
Behavioral - food intake (animal)
Liver - hepatitis, fibrous (cirrhosis, post-necrotic scarring)
REFERENCE :
FEPRA7 Federation Proceedings, Federation of American Societies for
Experimental Biology. (Bethesda, MD) V.1-46, 1942-87.
Volume(issue)/page/year: 19,389,1960
*** STATUS IN U.S. ***
EPA TSCA Section 8(b) CHEMICAL INVENTORY
*** END OF RECORD ***
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ALL Chemical Property And Toxicity Analysis PAGES IN THIS GROUP
| NAME | CAS |
3,5-Heptadienoic acid,7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, methyl ester,(1R-(1-alpha(3Z,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
| 64775-52-6 |
3,5-Heptadienoic acid,7-(2-(4-(4-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, methyl ester,(1R-(1-alpha(3,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
| 64775-52-6 |
2,5-Heptadienoic acid,7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester,(1R-(1-alpha(2E,5E),2-beta(1E,3R*),3-alpha,5-alpha))-
| 64775-52-6 |
2,5-Heptadienoic acid,7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester,(1R-(1-alpha(2E,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
| 62524-94-1 |
3,5-Heptadienoic acid,7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester,(1R-(1-alpha(3,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
| 73364-95-1 |
3,5-Heptadienoic acid,7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester,(1R-(1-alpha(3E,5E),2-beta(1E,3R*),3-alpha,5-alpha))-
| 64812-77-7 |
3,5-Heptadienoic acid,7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester,(1R-(1-alpha(3E,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
| 64812-67-5 |
3,5-Heptadienoic acid,7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester,(1R-(1-alpha(3Z,5E),2-beta(1E,3R*),3-alpha,5-alpha))-
| 64812-67-5 |
2,5-Heptadienoic acid,7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1- butenyl)cyclopentyl)-, methyl ester,(1R-(1-alpha(2E,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
| 62559-74-4 |
3,5-Heptadienoic acid,7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1- butenyl)cyclopentyl)-, methyl ester,(1R-(1-alpha(3,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
| 62559-74-4 |
Guanidine, 1,3-diphenyl-
| 102-06-7 |
4,5-Heptadienoic acid,7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, methyl ester,(1-alpha,2-beta(1E,3R*),3-alpha)-
| 73121-56-9 |
2,4-Heptadienoic acid,3-methoxy-7-(3,4-(methylenedioxy)phenyl)-
| 3384-27-8 |
1,6-Heptadien-4-ol
| 2883-45-6 |
1,6-Heptadien-4-ol, 4-ethyl-
| 52939-62-5 |
1,6-Heptadien-4-ol, 4-ethyl-, carbamate (ester)
| 52939-62-5 |
1,6-Heptadien-4-ol, 4-methyl-
| 25201-40-5 |
1,6-Heptadien-4-ol, 4-phenyl-
| 25201-40-5 |
1,6-Heptadien-4-ol, 4-phenyl-, carbamate (ester)
| 25201-40-5 |
3,5-Heptadien-2-one
| 3916-64-1 |
2,5-Heptadien-4-one, 2,6-dimethyl-
| 504-20-1 |
Guanidine, (2-(diphenylamino)ethyl)-, sulfate (21)
| 504-20-1 |
1,6-Heptadien-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
| 79-78-7 |
2,4-Heptadione,7-chloro-6-(chlorodifluoromethyl)-7,7-difluoro-6-hydroxy-
| 6203-86-7 |
2,4-Heptadione,7-chloro-7,7-difluoro-6-hydroxy-6-(trifluoromethyl)-
| 101517-11-7 |
1,6-Heptadiyne
| 2396-63-6 |
2,4-Heptadiyne-1,7-diol, 1,1-diphenyl-
| 53019-27-5 |
HeptafunginSUBSTANCE DEFINITION :Isolated from Streptomyces longisporo lavendulae and Streptomyces achromolavendulaeREFERENCE :85GDA2 "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., BocaRaton, FL, CRC Press, 1980- Volume(issue)/page/year: 2,267,1980
| 53019-27-5 |
Heptamethylenediamine, N,N'-bis(o-chlorobenzyl)-,dihydrochloride
| 2056-22-6 |
Heptanal
| 111-71-7 |
Heptanal,2-(1,3-bis(trifluoromethyl)-2-hydroxy-2-propyl)-,thiosemicarbazone
| 111-71-7 |
Heptanal, 7-fluoro-
| 693-47-0 |
Guanidine, 1-(3-diphenylamino-2-hydroxypropyl)-,hemisulfate, dl-
| 67427-63-8 |
Heptanal,2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-, oxime
| 101517-12-8 |
Heptanal,2-(1-hydroxy-2,2,2-trifluoro-1-(trifluoromethyl)ethyl)-
| 34844-09-2 |
Heptanal, oxime
| 629-31-2 |
Heptanal, (5-nitro-2-pyridyl)hydrazone
| 28050-85-3 |
Heptanal, compd. with sulfurous acid monosodium salt(1:1)
| 6033-16-5 |
Heptanal, 3-thiosemicarbazone
| 5351-79-1 |
Heptanamide, 7-(p-(9-acridinylamino)phenyl)-,methanesulfonate
| 71798-50-0 |
Heptanamide,7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)- 1-hydroxy-2-oxoethyl)-,hydrochloride, (+)-
| 71798-50-0 |
Heptanamide,7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)- 1-hydroxy-2-oxoethyl)-3-hydroxy-,(S-(R*,R*))-
| 80902-43-8 |
Heptanamide,7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)- 1-hydroxy-2-oxoethyl)-, (+-)-,trihydrochloride
| 80902-43-8 |
Guanidine, 1,2-diphenyl-3-(2-mercaptoethyl)-,monohydrobromide
| 80902-43-8 |
Heptanamide,7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)- 1-hydroxy-2-oxoethyl)-,trihydrochloride, dihydrate
| 85468-01-5 |
Heptanamide,7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1- hydroxy-2-oxoethyl)-,trihydrochloride, dihydrate, (-)-
| 84937-45-1 |
Heptanamide,7-amino-N-(3-methyl-1-phenyl-1H-indol-2-yl)-,monohydrochloride
| 138349-49-2 |
Heptanamide,N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-
| 65808-71-1 |
Heptanamide,N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, monohydrochloride
| 71420-34-3 |
Heptanamide, 2-(diethylamino)-N-tert-pentyl-,hydrochloride
| 71420-34-3 |
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