Propanedinitrile,2-(1-phenylpropylidene)-

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Names

[ CAS No. ]:
10432-39-0

[ Name ]:
Propanedinitrile,2-(1-phenylpropylidene)-

[Synonym ]:
2-Cyan-3-phenyl-pent-2-ennitril
2-cyano-3-phenyl-2-pentenenitrile

Chemical & Physical Properties

[ Density]:
1.072g/cm3

[ Boiling Point ]:
302.1ºC at 760mmHg

[ Molecular Formula ]:
C12H10N2

[ Molecular Weight ]:
182.22100

[ Flash Point ]:
134.2ºC

[ Exact Mass ]:
182.08400

[ PSA ]:
47.58000

[ LogP ]:
2.89736

[ Vapour Pressure ]:
0.00101mmHg at 25°C

[ Index of Refraction ]:
1.552

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO4406500
CHEMICAL NAME :
Malononitrile, (1-phenylpropylidene)-
CAS REGISTRY NUMBER :
10432-39-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H10-N2
MOLECULAR WEIGHT :
182.24
WISWESSER LINE NOTATION :
NCYCN&UY2&R

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#09361

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenyl ethyl ketone
  • Malononitrile
  • Propanedinitrile,2-(1-phenylethylidene)-

DownStream

  • 2-(1-phenylpropyl)malononitrile
  • 2-Phenyl-1H-benzo[d]imidazole
  • 2-amino-5-methyl-4,6-diphenylbenzene-1,3-dicarbonitrile
  • 2-[3-(dimethylamino)prop-2-enylidene]propanedinitrile

Related Compounds

  • Propanedinitrile,2-(1-pyrenylmethylene)-
  • Propanedinitrile, 2-[1-(3-bromophenyl)-3-oxo-3-phenylpropyl]
  • Propanedinitrile, 2-[1-(4-bromophenyl)-3-oxo-3-phenylpropyl]
  • Propanedinitrile, 2-[1-(2,4-dichlorophenyl)-3-oxo-3-phenylpropyl]
  • Propanedinitrile,2-(1-methyl-4-piperidinylidene)-
  • Propanedinitrile,2-(1-naphthalenylphenylmethyl)-
  • 4-(4-Bromo-2-fluorophenyl)pyrrolidin-2-one
  • 5-(2-Thia-5-azabicyclo[2.2.1]heptan-5-ylmethyl)-3-methyl-1,2,4-oxadiazole
  • N-cyclopentyl-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxamide
  • 4-(2-Chloro-6-hydroxyphenyl)pyrrolidin-2-one
  • Triacetylindicine
  • 3-[2-Methoxy-4-(trifluoromethyl)phenyl]prop-2-enoic acid
  • 3-Methoxy-4-(trifluoromethyl)cinnamic acid
  • 4-(3-chloroprop-1-en-1-yl)-1-methyl-1H-pyrazole
  • (2E)-2-methyl-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enoic acid
  • methyl 3-(propylsulfanyl)prop-2-enoate, E
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