2-Propenamide, 2-[ (4-methylphenyl)thio]-3-phenyl-

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Names

[ CAS No. ]:
73790-91-7

[ Name ]:
2-Propenamide, 2-[ (4-methylphenyl)thio]-3-phenyl-

[Synonym ]:
2-(p-Tolylthio)-3-phenylpropenamide

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
499.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₅NOS

[ Molecular Weight ]:
269.36100

[ Flash Point ]:
255.8ºC

[ Exact Mass ]:
269.08700

[ PSA ]:
68.39000

[ LogP ]:
4.31380

[ Index of Refraction ]:
1.649

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: GD7432500

CHEMICAL NAME :: Cinnamamide, alpha-(p-tolylthio)-

CAS REGISTRY NUMBER :: 73790-91-7

BEILSTEIN REFERENCE NO. :: 3317735

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H15-N-O-S

MOLECULAR WEIGHT :: 269.38

WISWESSER LINE NOTATION :: 1R DSYVZU1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 180 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02671

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

3-(dimethylamino)-2-[(4-methylphenyl)thio]-3-phenyl-1-propanol
3-methyl-2-(4-methylphenyl)sulfanyl-3-phenylquinolin-4-one
(2E)-2-chloro-N-(4-methylphenyl)-3-phenylprop-2-enamide
2-(2-bromo-4-methylphenyl)-3-phenyl-2H-1,2,4-benzothiadiazin 1,1-dioxide
2-([2-(3-CHLORO-4-METHYLPHENYL)-2-OXOETHYL]SULFANYL)-3-PHENYL-4(3H)-QUINAZOLINONE
2-Propenamide, N-(3-fluoro-2-methylphenyl)-3-phenyl-, (2E)