Fumaronitrile, dichloro-

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Names

[ CAS No. ]:
6613-49-6

[ Name ]:
Fumaronitrile, dichloro-

[Synonym ]:
1,2-dicyano-1,2-dichloroethylene
(E)-2,3-Dichloro-2-butenedinitrile
Fumaronitrile,dichloro-(7CI,8CI)
dichlorofumaronitrile
dichlorofumaric acid dinitrile
Fumaronitrile,dichloro
2-Butenedinitrile,2,3-dichloro-,(E)
Dichlorfumarsaeure-dinitril

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
160.4ºC at 760 mmHg

[ Molecular Formula ]:
C4Cl2N2

[ Molecular Weight ]:
146.96200

[ Flash Point ]:
50.6ºC

[ Exact Mass ]:
145.94400

[ PSA ]:
47.58000

[ LogP ]:
1.72276

[ Index of Refraction ]:
1.525

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EM5221532
CHEMICAL NAME :
2-Butenedinitrile, 2,3-dichloro-, (E)-
CAS REGISTRY NUMBER :
6613-49-6
LAST UPDATED :
199806
DATA ITEMS CITED :
2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
5010 ug/kg
TOXIC EFFECTS :
Gastrointestinal - other changes Liver - other changes Nutritional and Gross Metabolic - weight loss or decreased weight gain
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0545563

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Succinonitrile
  • (Z)-but-2-enedinitrile
  • Fumaronitrile
  • Hydrochloric acid
  • Chloroform
  • Chlorine

DownStream

  • Tetracyanoethylene
  • 3,4-Dichloroisothiazole-5-carbonitrile
  • Dichloromaleic anhydride

Related Compounds

  • bromo(dichloro)methane
  • Platinum,dichloro(3,5-dimethylpyridine)(h2-ethene)-, stereoisomer (9CI)
  • 3-[Dichloro(methyl)silyl]propyl methacrylate
  • Palladium,dichloro(1,2-propanediamine-N,N')-, [SP-4-3-(R)]- (9CI)
  • [cobalt-dichloro-(β-alaninato)(ethylenediamine)]
  • Platinum, dichloro(h2-ethene)(2,4,6-trimethylpyridine)-,stereoisomer (9CI)
  • (S)-1-(3-Bromo-4-fluorophenyl)but-3-en-1-amine
  • 6-(Benzenesulfonyl)-6-ethyl-2-phenyl-3,5,7,8-tetrahydroquinazolin-4-one
  • 6-Fluoro-7-methoxy-1H-indole-2,3-dione 3-oxime
  • 5-Fluoro-4-iodopyrimidine
  • 6-Amino-2-methylthio-5-N-beta-L-xylopyranosylaminopyrimidin-4(3H)-one
  • 3-((4-fluorobenzyl)amino)-1,2,4-triazin-5(4H)-one
  • methyl 2-((4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)butanoate
  • 2-(2-phenylphenyl)-7,8-dihydro-3H-quinazolin-4-one
  • N-[(Z)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide
  • 3-[2-(2,5-dimethylphenoxy)ethylsulfanyl]-6-methyl-4H-1,2,4-triazin-5-one
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