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-Bromo-7-methoxy-1,2-dihydronaphthalene
  • 3-Methoxy-4-(methoxymethyl)benzoic acid
  • N-[(2-bromophenyl)methyl]-5,6-dichloro-N-methylpyridine-3-carboxamide
  • N-Cyclopentyl-2-[[3-(1,1-dimethylethyl)-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]thio]-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide
  • (5S)-5-[(tert-butyldimethylsilyloxy)methyl]-1-methylpyrrolidin-2-one
  • Acebutolol hydrochloride, (R)-
  • 2-(1H-indol-3-yl)ethyl N,N-dimethylcarbamate
  • 7-Chloro-1-ethyl-1,4-dihydro-8-methyl-4-oxo-3-quinolinecarboxylic acid
  • 2-Ethyl-Butyl Carbamate
  • (2R,3S)-2-methylpyrrolidin-3-amine
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