Propanedinitrile, (3-pyridinylmethylene)- (9CI)

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Names

[ CAS No. ]:
7424-56-8

[ Name ]:
Propanedinitrile, (3-pyridinylmethylene)- (9CI)

[Synonym ]:
F0192-0845
3-pyridylmethylidenemalononitrile
3-Pyridylmethylenemalononitrile

Chemical & Physical Properties

[ Density]:
1.224g/cm3

[ Boiling Point ]:
317.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H5N3

[ Molecular Weight ]:
155.15600

[ Flash Point ]:
113.9ºC

[ Exact Mass ]:
155.04800

[ PSA ]:
60.47000

[ LogP ]:
1.51216

[ Index of Refraction ]:
1.62

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO4410000
CHEMICAL NAME :
Malononitrile, (3-pyridylmethylene)-
CAS REGISTRY NUMBER :
7424-56-8
BEILSTEIN REFERENCE NO. :
0118555
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H5-N3
MOLECULAR WEIGHT :
155.17
WISWESSER LINE NOTATION :
T6NJ C1UYCN&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 :
79 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#01747

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Nicotinaldehyde
  • Malononitrile
  • Tetracyanoethylene

DownStream

Related Compounds

  • Glycine, N-(3-pyridinylmethylene)- (9CI)
  • Ethanamine, N-(3-pyridinylmethylene)- (9CI)
  • Cyclopropanamine, N-(3-pyridinylmethylene)- (9CI)
  • 1-Propanamine,N-(3-pyridinylmethylene)-(9CI)
  • Benzenamine, 4-ethyl-N-(3-pyridinylmethylene)- (9CI)
  • 2-Propen-1-amine,N-(3-pyridinylmethylene)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-(3-Oxobut-1-en-1-yl)thiophene-3-carbonitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3,3-Difluoro-4,4-dimethylpentane-1-sulfonamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine