1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-ethoxyphenyl)thiourea

Modify Date: 2024-09-17 09:37:47

1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-ethoxyphenyl)thiourea Structure
1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-ethoxyphenyl)thiourea structure
Common Name 1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-ethoxyphenyl)thiourea
CAS Number 69326-94-9 Molecular Weight 361.41500
Density 1.455g/cm3 Boiling Point 460.7ºC at 760 mmHg
Molecular Formula C17H19N3O4S Melting Point N/A
MSDS N/A Flash Point 232.4ºC

 Names

Name 1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-ethoxyphenyl)thiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.455g/cm3
Boiling Point 460.7ºC at 760 mmHg
Molecular Formula C17H19N3O4S
Molecular Weight 361.41500
Flash Point 232.4ºC
Exact Mass 361.11000
PSA 141.98000
LogP 3.49200
Index of Refraction 1.725

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MV1406100
CHEMICAL NAME :
Hydrazinecarbothioamide, N-(4-ethoxyphenyl)-2-(1-(2,3,4-trihydroxyphenyl)ethyl idene)-
CAS REGISTRY NUMBER :
69326-94-9
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H19-N3-O4-S
MOLECULAR WEIGHT :
361.45

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RCOCB8 Research Communications in Chemical Pathology and Pharmacology. (PJD Pub. Ltd., P.O. Box 966, Westbury, NY 11590) V.1- 1970- Volume(issue)/page/year: 22,291,1978

 Synonyms

Acetophenone,2,3,4-trihydroxy-,4-(p-ethoxyphenyl)-3-thiosemicarbazone
N-(4-Ethoxyphenyl)-2-(1-(2,3,4-trihydroxyphenyl)ethylidene)hydrazinecarbothioamide
Hydrazinecarbothioamide,N-(4-ethoxyphenyl)-2-(1-(2,3,4-trihydroxyphenyl)ethylidene)
4-(p-Ethoxyphenyl)-1-(2,3,4-trihydroxyacetophenone)-3-thiosemicarbazone
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