guanidine; 2-hydroxyiminopropanedinitrile

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Names

[ CAS No. ]:
92972-47-9

[ Name ]:
guanidine; 2-hydroxyiminopropanedinitrile

[Synonym ]:
hydroxyimino-malononitrile,compound with guanidine
Hydroxyimino-malononitril,Verbindung mit Guanidin
guanidine salt of isonitrosomalononitrile
2-hydroxyiminopropanedinitrile
guanidine salt of 2-(hydroxyimino)propanedinitrile

Chemical & Physical Properties

[ Boiling Point ]:
232.6ºC at 760 mmHg

[ Molecular Formula ]:
C4H6N6O

[ Molecular Weight ]:
154.13000

[ Flash Point ]:
94.5ºC

[ Exact Mass ]:
154.06000

[ PSA ]:
156.06000

[ LogP ]:
0.20266

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Guanidine hydrochloride
  • Malononitrile
  • Carbonic acid-guanidine (1:2)

DownStream

  • 5-Nitrosopyrimidin-2,4,6-triamin

Related Compounds

  • Guanidine,[2-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)ethyl]-(9CI)
  • Guanidine,[(2,4,6-trimethylphenethyl)amino]-(8CI)
  • Guanidine,[2-(hexahydro-2-thioxo-1(2H)-azocinyl)ethyl]- (7CI)
  • Guanidine,[[2-(2,6-dimethylpiperidino)ethyl]amino]-,cis-(8CI)
  • Guanidine, (2-methyl-5-benzothiazolyl)- (9CI)
  • Guanidine, (2-bornylamino)-, (-)- (8CI)
  • 4-(4-bromo-3-methylphenyl)-2-(piperidine-1-carbonyl)-4H-1lambda6,4-benzothiazine-1,1-dione
  • N-(3-bromobenzyl)-5-(3-oxo-3-pyrrolidin-1-ylpropyl)thiophene-2-carboxamide
  • (4-(3-isopropylphenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(4-methylpiperidin-1-yl)methanone
  • (4-(4-isopropylphenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(4-methylpiperidin-1-yl)methanone
  • butyl 4-(2-(4-methylpiperidine-1-carbonyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-4-yl)benzoate
  • 1-[4-({6-Fluoro-2-[(4-methylpiperidin-1-yl)carbonyl]quinolin-4-yl}amino)phenyl]ethanone
  • (4-(4-bromo-3-methylphenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(morpholino)methanone
  • (4-(4-(benzyloxy)phenyl)-6-fluoro-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(pyrrolidin-1-yl)methanone
  • butyl 4-(6-fluoro-1,1-dioxido-2-(pyrrolidine-1-carbonyl)-4H-benzo[b][1,4]thiazin-4-yl)benzoate
  • [4-(3-bromophenyl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](pyrrolidin-1-yl)methanone
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