2-STILBAZOL

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Names

[ CAS No. ]:
714-08-9

[ Name ]:
2-STILBAZOL

[Synonym ]:
2-(2-Phenylethenyl)pyridine
2-stilbazole
cis-2-Stryrylpyridine
Pyridine, 2-(2-phenylethenyl)-
(Z)-2-stilbazole
2-styrylpyridine
(Z)-stilbene
1-phenyl-2-(2-pyridinyl)ethylene
2-(2-Phenylvinyl)pyridine
styrylpyridine
2-styryl-pyridin
2-[(E)-2-Phenylvinyl]pyridine
(Z)-2-(2-phenylethenyl)pyridine
Pyridine, 2-styryl-
Pyridine, 2-[(E)-2-phenylethenyl]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
300.7±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H11N

[ Molecular Weight ]:
181.233

[ Flash Point ]:
127.2±13.7 °C

[ Exact Mass ]:
181.089142

[ PSA ]:
12.89000

[ LogP ]:
3.47

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.667

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT7884000
CHEMICAL NAME :
Pyridine, 2-styryl-
CAS REGISTRY NUMBER :
714-08-9
LAST UPDATED :
199403
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H11-N

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,23,1953

Related Compounds

  • 2'-Nitro-2-stilbazol
  • 4'-Amino-2-stilbazol
  • 2'-Amino-2-stilbazol
  • 4'-Nitro-2-stilbazol
  • β-Methyl-2-stilbazol
  • 2'-Nitro-2-stilbazol
  • (2E)-2-[(5-bromofuran-2-yl)methylidene]butanoic acid
  • Tert-butyl 4-amino-2-(4-chloro-3-methylphenyl)piperidine-1-carboxylate
  • tert-butyl N-[2-(2,4-difluorophenyl)piperidin-4-yl]carbamate
  • 4-(difluoromethyl)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexane-1-carboxylic acid
  • Phenol, 2-methoxy-4-(2-thiiranyl)-, 1-acetate
  • Methyl 2-[(4-methoxypentyl)amino]acetate
  • (1S)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 1-(2-formyl-1,3-thiazol-4-yl)-1H-pyrazole-4-carboxylic acid
  • 4-{4-[(tert-butoxy)carbonyl]-1H-pyrazol-1-yl}-1,3-thiazole-2-carboxylic acid
  • 3-{[(3,4-difluorophenyl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}propanoic acid
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