1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea

Modify Date: 2025-10-01 10:53:36

1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea Structure
1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea structure
 Common Name 1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea
CAS Number 108112-27-2 Molecular Weight 269.36500
Density 1.285g/cm3 Boiling Point 437.3ºC at 760mmHg
Molecular Formula C15H15N3S Melting Point N/A
MSDS N/A Flash Point 218.3ºC

 Names

Name 1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.285g/cm3
Boiling Point 437.3ºC at 760mmHg
Molecular Formula C15H15N3S
Molecular Weight 269.36500
Flash Point 218.3ºC
Exact Mass 269.09900
PSA 89.21000
LogP 4.20170
Vapour Pressure 7.55E-08mmHg at 25°C
Index of Refraction 1.776

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MV1456500
CHEMICAL NAME :
Hydrazinecarbothioamide, N-(4-(2-phenylethenyl)phenyl)-
CAS REGISTRY NUMBER :
108112-27-2
LAST UPDATED :
199212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H15-N3-S
MOLECULAR WEIGHT :
269.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
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 :
IJSIDW Indian Journal of Pharmaceutical Sciences. (Kalina, Santa Cruz (East), Bombay 400 029, India) V.40(2)- 1978- Volume(issue)/page/year: 48,169,1986

 Synonyms

Hydrazinecarbothioamide,N-[4-(2-phenylethenyl)phenyl]
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Chemsrc provides CAS#:108112-27-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea>> amp version: 1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea

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