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

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-({1-[5-Bromo-2-(methylsulfanyl)pyrimidin-4-yl]piperidin-4-yl}methoxy)pyridine-2-carboxamide
  • N-methyl-N-{1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}methanesulfonamide
  • (5-Bromo-2-methoxypyridin-3-yl)methanethiol
  • 1-[4-(Morpholin-4-yl)phenyl]ethane-1,2-diol
  • [1-methyl-3-(oxan-4-yl)-1H-pyrazol-4-yl]methanol
  • 3-(2-Fluoro-6-methoxy-4-methylphenyl)-3-hydroxypropanoic acid
  • 7-(1-isocyanatoethyl)-1H-indazole
  • (2S)-4-[2-(dimethylamino)-4-fluorophenyl]butan-2-ol
  • 1-(2-Fluoro-6-methoxy-4-methylphenyl)cyclopropane-1-carbaldehyde
  • 1-[2-(2-Methoxy-1,3-thiazol-5-yl)propan-2-yl]cyclopropan-1-amine
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