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

Modify Date: 2024-01-08 10:07:20

1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-methoxyphenyl)thiourea Structure
1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-methoxyphenyl)thiourea structure
Common Name 1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-methoxyphenyl)thiourea
CAS Number 69326-93-8 Molecular Weight 347.38900
Density 1.498g/cm3 Boiling Point 448.7ºC at 760 mmHg
Molecular Formula C16H17N3O4S Melting Point N/A
MSDS N/A Flash Point 225.1ºC

 Names

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

 Chemical & Physical Properties

Density 1.498g/cm3
Boiling Point 448.7ºC at 760 mmHg
Molecular Formula C16H17N3O4S
Molecular Weight 347.38900
Flash Point 225.1ºC
Exact Mass 347.09400
PSA 141.98000
LogP 3.10190
Index of Refraction 1.745

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MV1407240
CHEMICAL NAME :
Hydrazinecarbothioamide, N-(4-methoxyphenyl)-2-(1-(2,3,4-trihydroxyphenyl)ethy lidene)-
CAS REGISTRY NUMBER :
69326-93-8
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H17-N3-O4-S
MOLECULAR WEIGHT :
347.42

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

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