Phenol,2-[(1H-1,2,4-triazol-5-ylimino)methyl]-

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Names

[ CAS No. ]:
24829-12-7

[ Name ]:
Phenol,2-[(1H-1,2,4-triazol-5-ylimino)methyl]-

[Synonym ]:
T0500-0288
CCG-329
2-[(1H-[1,2,4]triazol-3-ylimino)-methyl]-phenol

Chemical & Physical Properties

[ Density]:
1.583g/cm3

[ Boiling Point ]:
417.7ºC at 760mmHg

[ Molecular Formula ]:
C9H8N4O

[ Molecular Weight ]:
188.18600

[ Flash Point ]:
206.4ºC

[ Exact Mass ]:
188.07000

[ PSA ]:
74.16000

[ LogP ]:
1.26090

[ Vapour Pressure ]:
3.48E-07mmHg at 25°C

[ Index of Refraction ]:
1.848

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Amitrole
  • Salicylaldehyde

DownStream

Related Compounds

  • diethyl 2-(1H-1,2,4-triazol-5-ylsulfanyl)propanedioate
  • Ethanol, 2-(1H-1,2,4-triazol-5-ylthio)
  • 8-[2-(1H-1,2,4-triazol-5-yl)ethenyl]-1,2,3,5,6,7-hexahydropyrrolizine
  • 8-[2-(1H-1,2,4-triazol-5-yl)ethynyl]-1,2,3,5,6,7-hexahydropyrrolizine
  • 6-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one
  • 6-(5-methyl-2-phenyl-1H-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one
  • 2-ethyl-N-(2-(6-(methylthio)-4-(propylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)butanamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-Phenyl-2-propylsulfanylethanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(3-((4-Chlorophenyl)sulfonyl)-6-ethoxyquinolin-4-yl)piperidine-4-carboxamide
  • 2-(4-ethoxyphenyl)-N-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • S-0139 free acid
  • 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