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
  • (1R)-1-(5-Bromo-2-fluorophenyl)ethane-1,2-diamine
  • (2R,3S)-3-Methoxy-2-methyl-4-phenylbutanoicacid
  • Methyl 2-amino-5-ethoxy-4-fluorobenzoate
  • (1S)-1-(4-Bromo-2-fluorophenyl)ethane-1,2-diamine
  • 1-(4-Ethylsulfanyl-phenyl)-2,2,2-trifluoro-ethylamine
  • (1R)-1-(4-Bromo-2-fluorophenyl)ethane-1,2-diamine
  • (1S)-1-(3,5-Dimethoxyphenyl)-2,2,2-trifluoroethanamine
  • (I+/-S)-4,5-Dimethoxy-2-methyl-I+/--(trifluoromethyl)benzenemethanamine
  • 3-[(1S)-1-Amino-2,2,2-trifluoroethyl]-5-ethoxy-4-hydroxybenzeneacetonitrile
  • (R)-1-(4-Bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-amine
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