Malononitrile, isonitroso-, potassium salt

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Names

[ CAS No. ]:
5458-49-1

[ Name ]:
Malononitrile, isonitroso-, potassium salt

[Synonym ]:
hydroxycarbonimidoyl dicyanide potasium salt
potassium dicyanonitrosomethanide
potassium nitrosodicyanomethanide complex
hydroxycarbonimidoyl dicyanide potassium salt
isonitrosomalononitrile,potassium salt

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
232.6ºC at 760 mmHg

[ Molecular Formula ]:
C3HKN3O+

[ Molecular Weight ]:
134.15800

[ Flash Point ]:
94.5ºC

[ Exact Mass ]:
133.97600

[ PSA ]:
80.17000

[ Index of Refraction ]:
1.547

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO4242500
CHEMICAL NAME :
Malononitrile, isonitroso-, potassium salt
CAS REGISTRY NUMBER :
5458-49-1
LAST UPDATED :
197905
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H-N3-O.K

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#04467

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Malononitrile
  • Ag(dicyanonitrosomethanide)
  • 2(1H)-Pyrimidinone, 4-amino-1-tetrahydro-6-(hydroxymethyl)-2-phenylfuro3,4-d-1,3-dioxol-4-yl-
  • Propanedinitrile,2-(hydroxyimino)-

DownStream

Related Compounds

  • malononitrile potassium salt
  • formyl-malononitrile, potassium-salt
  • Sucrose hexasulfate (potassium salt)
  • Idebenone Sulfate Potassium Salt
  • Isooctanol, phosphate, potassium salt
  • Sucrose Heptasulfate, Potassium Salt, Technical Grade
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine