2-Chloro-alpha-nitrocinnamonitrile

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Names

[ CAS No. ]:
100908-77-8

[ Name ]:
2-Chloro-alpha-nitrocinnamonitrile

Chemical & Physical Properties

[ Density]:
1.406g/cm3

[ Boiling Point ]:
335.5ºC at 760mmHg

[ Molecular Formula ]:
C9H5ClN2O2

[ Molecular Weight ]:
208.60100

[ Flash Point ]:
156.7ºC

[ Exact Mass ]:
208.00400

[ PSA ]:
69.61000

[ LogP ]:
3.00438

[ Vapour Pressure ]:
0.000119mmHg at 25°C

[ Index of Refraction ]:
1.63

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE1458000
CHEMICAL NAME :
Cinnamonitrile, 2-chloro-alpha-nitro-
CAS REGISTRY NUMBER :
100908-77-8
LAST UPDATED :
199409
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H5-Cl-N2-O2
MOLECULAR WEIGHT :
208.61
WISWESSER LINE NOTATION :
WNYCN&U1R BG

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 :
75 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#09473

Related Compounds

  • 2-Chloro-alpha-Oxo-Benzeneacetonitrile
  • 2-Chloro-alpha-(2,4-dichlorophenyl)-3-pyridinemethanol
  • 2-Chloro-alpha-phenyl-3-pyridinemethanol
  • 2-Chloro-alpha,alpha-dimethyl-4-dimethylaminophenethylamine dihydrochl oride hydrate
  • 2-chloro-alpha-[2-dimethylaminoethyl]benzhydrol hydrochloride
  • 2-Chloro-alpha-(nitromethyl)benzyl alcohol
  • 3-anilino-1-prop-2-yn-1-yl-1,3-dihydro-2H-indol-2-one
  • 2-methyl-N-phenyl-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)propanamide
  • 2-[2-(2-Ethyl-4-pyridyl)-1,3-thiazol-4-yl]acetic acid
  • Methyl tetrahydro-2H-thiopyran-3-carboxylate 1,1-dioxide
  • 1-(3,4-Dichloro-benzyl)-6-methoxy-1,2,3,4-tetrahydro-isoquinolin-7-ol
  • 4-Chloro-5,6-dimethyl-2-(methylsulfonyl)pyrimidine
  • 4-(4-Amino-phenyl)-cyclohexanone
  • N-[2-(4-methoxybenzenesulfonyl)-2-(thiophen-2-yl)ethyl]-2-methylbenzamide
  • 2-chloro-N-[2-(4-methoxybenzenesulfonyl)-2-(thiophen-2-yl)ethyl]benzamide
  • N-[2-(4-methoxybenzenesulfonyl)-2-(thiophen-2-yl)ethyl]-2-phenoxyacetamide
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