4-Phenyl-3-furoxancarbonitrile

Suppliers

Names

[ CAS No. ]:
125520-62-9

[ Name ]:
4-Phenyl-3-furoxancarbonitrile

[Synonym ]:
Phenyl-furazancarbonitrile 2-Oxide
Furoxan,RVC-589

Chemical & Physical Properties

[ Melting Point ]:
73-74ºC

[ Molecular Formula ]:
C9H5N3O2

[ Molecular Weight ]:
187.15500

[ Exact Mass ]:
187.03800

[ PSA ]:
75.28000

[ LogP ]:
1.64178

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-hydroxy-3-(nitrosomethylidene)-4-phenyl-1,2,5-oxadiazole
  • 2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-carbaldehyde
  • 3-(chlorocarbonyl)-4-phenyl-1,2,5-oxadiazole 2-oxide
  • 3-phenyl-4-cyano-furoxan

DownStream

Related Compounds

  • 4-phenyl-3-[2-(4-phenyl-5-propylsulfanyl-1,2,4-triazol-3-yl)ethyl]-5-propylsulfanyl-1,2,4-triazole
  • 4-phenyl-3,6-dihydro-2H-1,3-oxazine-5-carbaldehyde
  • 4-phenyl-3,4-dihydro-1H-naphthalen-2-one
  • 4-phenyl-3,5-bis(trifluoromethyl)-1,2,4-triazole
  • 4-phenyl-3,3'-bifuran-2,5'(2H,5H)-dione
  • 4-phenyl-3-(3,5,5-trimethyl-1H-pyrazol-2-yl)-1λ6,2,4-benzothiadiazine 1,1-dioxide
  • 7-methoxy-N-(1-(thiophen-2-yl)propan-2-yl)benzofuran-2-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(m-tolyloxy)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(5-{2-Methylimidazo[1,2-a]pyridine-3-carbonyl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)pyrazine
  • 2-(3-Bromo-4-methoxyphenyl)-N,N-dimethylacetamide
  • tert-butyl N-methyl-N-(2-{N-methyl-1-[4-(prop-2-enamido)phenyl]formamido}ethyl)carbamate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-fluoro-4-methyl-6-[4-({2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methyl)piperazin-1-yl]pyrimidine