Acrylonitrile, .alpha.-(chloromethyl)-

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Names

[ CAS No. ]:
7659-44-1

[ Name ]:
Acrylonitrile, .alpha.-(chloromethyl)-

[Synonym ]:
2-Chlormethyl-acrylonitril
2-Chloromethyl-acrylonitril
2-cyano-3-chloro-1-propene

Chemical & Physical Properties

[ Density]:
1.077g/cm3

[ Boiling Point ]:
183.7ºC at 760 mmHg

[ Molecular Formula ]:
C4H4ClN

[ Molecular Weight ]:
101.53400

[ Flash Point ]:
78.6ºC

[ Exact Mass ]:
101.00300

[ PSA ]:
23.79000

[ LogP ]:
1.30498

[ Index of Refraction ]:
1.441

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AT5620000
CHEMICAL NAME :
Acrylonitrile, 2-(chloromethyl)-
CAS REGISTRY NUMBER :
7659-44-1
BEILSTEIN REFERENCE NO. :
1098488
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H4-Cl-N
MOLECULAR WEIGHT :
101.54
WISWESSER LINE NOTATION :
G1YU1&CN

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#00005

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(MORPHOLINOMETHYL)ACRYLONITRILE
  • 2,3-dichloro-2-methylpropiononitrile
  • β-chloro-α-hydroxy-isobutyronitrile
  • Methacrylonitrile
  • 2,2'-Azobis(2-methylpropionitrile)
  • leucoline
  • Chlorine

DownStream

  • 2-(trimethylsilyloxymethyl)prop-2-enenitrile
  • 2-(chloromethyl)prop-2-enoic acid
  • 2-(chloromethyl)prop-2-enamide

Related Compounds

  • Acrylonitrile,2-iodo-3-(p-tolylsulfonyl)-, (E)- (8CI)
  • acrylonitrile/ butadiene polymer carboxy terminated, ester
  • Acrylonitrile, 3-(2-benzothiazolylthio)- (7CI,8CI)
  • Acrylonitrile-15N
  • Acrylonitrile, butadiene polymer, hydroxy-terminated, bis(hydrogen maleate) ester
  • Acrylonitrile, 3,3-(2-pyridylimino)di- (8CI)
  • Tert-butyl 4-[[(6-chloropyridazine-3-carbonyl)-methylamino]methyl]piperidine-1-carboxylate
  • Tert-butyl 3-[[(6-chloropyridazin-3-yl)methyl-methylamino]methyl]azetidine-1-carboxylate
  • Tert-butyl 8-(2-chloropyrimidin-4-yl)-2,8-diazaspiro[4.5]decane-2-carboxylate
  • Tert-butyl 8-[(5-chloropyrazin-2-yl)methyl]-2,8-diazaspiro[4.5]decane-2-carboxylate
  • Tert-butyl (1S,5R)-6-[(5-chloropyrazin-2-yl)methyl-methylamino]-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • Tert-butyl (1S,5R)-6-[(5-chloropyrazine-2-carbonyl)-methylamino]-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • Tert-butyl 7-(2-chloropyrimidin-4-yl)-2,7-diazaspiro[3.5]nonane-2-carboxylate
  • Tert-butyl 7-[(6-chloropyridazin-3-yl)methyl]-2,7-diazaspiro[3.5]nonane-2-carboxylate
  • Tert-butyl 3-[(5-bromopyrazin-2-yl)-methylamino]azetidine-1-carboxylate
  • Tert-butyl N-[4-[(6-chloropyridazine-3-carbonyl)amino]cyclohexyl]carbamate
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