4-Stilbenecarboxylic acid, 4-chloro-alpha-cyano-

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Names

[ CAS No. ]:
73928-05-9

[ Name ]:
4-Stilbenecarboxylic acid, 4-chloro-alpha-cyano-

Chemical & Physical Properties

[ Density]:
1.348g/cm3

[ Boiling Point ]:
478.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H10ClNO2

[ Molecular Weight ]:
283.70900

[ Flash Point ]:
243ºC

[ Exact Mass ]:
283.04000

[ PSA ]:
61.09000

[ LogP ]:
4.10238

[ Index of Refraction ]:
1.67

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WJ5030000
CHEMICAL NAME :
4-Stilbenecarboxylic acid, 4'-chloro-alpha-cyano-
CAS REGISTRY NUMBER :
73928-05-9
BEILSTEIN REFERENCE NO. :
3145540
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H10-Cl-N-O2
MOLECULAR WEIGHT :
283.72
WISWESSER LINE NOTATION :
QVR DYCN&U1R DG

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 :
18 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#03525

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 4-[(Z)-2-(4-chlorophenyl)-1-cyano-ethenyl]benzoate
  • 4-Bromomethylbenzoic acid
  • Methyl 4-(bromomethyl)benzoate
  • 4-Bromotoluene
  • Methyl 4-(cyanomethyl)benzoate
  • 4-Methylbenzoic acid

DownStream

Related Compounds

  • 3t-(4-chloro-3-nitro-phenyl)-2-cyano-acrylic acid ethyl ester
  • 4-Chloro-3-diethylsulfaMoyl-benzoic acid
  • 4-chloro-6-cyanopyridine-2-carboxylic acid
  • 4-cyanopentanoic acid
  • 4-Cyanobutanoic acid
  • 4-Cyanothiophene-2-carboxylic acid
  • 4-[ethyl(1-methylpyrrolidin-3-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (3S)-1-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-3-carbonyl]piperidine-3-carboxylic acid
  • 2-{4-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-3-amido]-1H-pyrazol-1-yl}acetic acid
  • 6-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-6-azaspiro[2.5]octane-1-carboxylic acid
  • 1-(2-{1-[(benzyloxy)carbonyl]piperidin-2-yl}ethyl)-1H-1,2,3-triazole-4-carboxylic acid
  • ethyl 2-[(3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl]acetate
  • 2-{2-[(9H-fluoren-9-ylmethoxy)carbonyl]-octahydrocyclopenta[c]pyrrol-1-yl}acetic acid
  • 1-[(Tert-butoxy)carbonyl]-3-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}piperidine-3-carboxylic acid
  • Tert-butyl 9-methyl-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl](methyl)amino}butanoic acid
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