Propanedinitrile,2-[(2,4-dichlorophenyl)methylene]-

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Names

[ CAS No. ]:
2972-76-1

[ Name ]:
Propanedinitrile,2-[(2,4-dichlorophenyl)methylene]-

[Synonym ]:
F0192-0865
2,4-dichlorobenzylidinemalononitrile
2,4-Dichlorbenzylidenmalonitril
2,4-Dichlorobenzylidenemalononitrile
3,4-dichlorophenylmethylidenemalononitrile

Chemical & Physical Properties

[ Density]:
1.417g/cm3

[ Boiling Point ]:
368.6ºC at 760mmHg

[ Molecular Formula ]:
C10H4Cl2N2

[ Molecular Weight ]:
223.05800

[ Flash Point ]:
166.2ºC

[ Exact Mass ]:
221.97500

[ PSA ]:
47.58000

[ LogP ]:
3.42396

[ Vapour Pressure ]:
1.26E-05mmHg at 25°C

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO3741000
CHEMICAL NAME :
Malononitrile, (2,4-dichlorobenzylidene)-
CAS REGISTRY NUMBER :
2972-76-1
BEILSTEIN REFERENCE NO. :
2099348
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H4-Cl2-N2
MOLECULAR WEIGHT :
223.06
WISWESSER LINE NOTATION :
NCYCN&U1R BG DG

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 :
56 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#07482

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Dichlorobenzaldehyde
  • Malononitrile
  • Piperidine

DownStream


Related Compounds

  • 2-(3,5-Dimethylphenoxy)acetonitrile
  • 6-Vinylindolin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2-Chloro-5-(boc-amino)phenyl)acetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(Methylsulfamoyl)acetic acid
  • 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
  • (3S)-3-Amino-3-[4-(tert-butyl)phenyl]propan-1-OL