4-Nitrostilbene

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Names

[ CAS No. ]:
4003-94-5

[ Name ]:
4-Nitrostilbene

[Synonym ]:
4-Nitrostilbene
EINECS 223-653-5
p-Nitro-trans-stilbene
Benzene, 1-nitro-4-(2-phenylethenyl)-
Stilbene, 4-nitro-
Benzene, 1-nitro-4- (2-phenylethenyl)-
1-Nitro-4-[(E)-2-phenylvinyl]benzene
Benzene, 1-nitro-4-[(E)-2-phenylethenyl]-
4-Nitro-trans-stilbene
1-Nitro-4-styryl-benzene
1-Nitro-4-((E)-styryl)-benzene
1-nitro-4-[(E)-2-phenylethenyl]benzene
Benzene, 1-nitro-4- (2-phenylethenyl)-, (E)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
342.8±17.0 °C at 760 mmHg

[ Melting Point ]:
157ºC

[ Molecular Formula ]:
C14H11NO2

[ Molecular Weight ]:
225.243

[ Flash Point ]:
153.5±13.7 °C

[ Exact Mass ]:
225.078979

[ PSA ]:
45.82000

[ LogP ]:
4.61

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.686

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WJ6950000
CHEMICAL NAME :
Stilbene, 4-nitro-
CAS REGISTRY NUMBER :
4003-94-5
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H11-N-O2
MOLECULAR WEIGHT :
225.26
WISWESSER LINE NOTATION :
WNR D1U1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2700 mg/kg/57W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Gastrointestinal - tumors

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
5 ug/plate
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 26,11,1979

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
36/37/39

[ RTECS ]:
WJ6950000


Related Compounds

  • (E)-4-nitrostilbene
  • (Z)-4-Nitrostilbene
  • 2-cyano-4-nitrostilbene
  • 4-chloro-4-nitrostilbene
  • 4'-amino-4-nitrostilbene
  • 4'-Bromo-4-nitrostilbene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine