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-(Piperidine-1-carbonyl)-4-{pyrido[2,3-d]pyrimidin-4-yl}morpholine
  • 4-{Pyrido[2,3-d]pyrimidin-4-yl}-2-(thiomorpholine-4-carbonyl)morpholine
  • 2-[1-(4-Methoxypyridin-2-yl)cyclopropyl]ethan-1-amine
  • 4-(2-Methylbutan-2-yl)-3-(prop-2-yn-1-yl)cyclohexan-1-one
  • 2-Cyclopropyl-4,6-difluorobenzo[d]thiazole-5-carbaldehyde
  • 3-Amino-2-[(propan-2-yloxy)methyl]propanoic acid
  • 3-Nitro-5-(trifluoromethyl)benzene-1-thiol
  • 4-[(4-nitro-1H-pyrazol-3-yl)methyl]piperidin-4-ol
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]piperidin-3-yl}acetic acid
  • 5-{[(tert-butoxy)carbonyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
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