1H-1,2,3-Triazole,4-methyl-1-phenyl-

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Names

[ CAS No. ]:
20320-20-1

[ Name ]:
1H-1,2,3-Triazole,4-methyl-1-phenyl-

[Synonym ]:
4-Methyl-1-phenyl-1,2,3-triazole
1-Phenyl-4-methyl-1,2,3-triazol
4-methyl-1-phenyl-1H-1,2,3-triazole
4-Methyl-1-phenyl-1,2,3-triazol
1H-1,2,3-Triazole,4-methyl-1-phenyl
1-phenyl-4-methyl-1,2,3-triazole

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
297.9ºC at 760mmHg

[ Molecular Formula ]:
C9H9N3

[ Molecular Weight ]:
159.18800

[ Flash Point ]:
134ºC

[ Exact Mass ]:
159.08000

[ PSA ]:
30.71000

[ LogP ]:
1.57570

[ Vapour Pressure ]:
0.00131mmHg at 25°C

[ Index of Refraction ]:
1.615

Synthetic Route

Precursor & DownStream

Precursor

  • Iodobenzene
  • 2-Butynoic acid
  • N'-[2,2-dichloro-1-methylethylidene]-4-methylbenzenesulfonohydrazide
  • 2-Propanone,1,1-dichloro-
  • 2-nitroprop-1-ene
  • Benzene, azido-
  • (Z)-1-Nitro-1-propene
  • Allene
  • Sodium n-propoxide

DownStream


Related Compounds

  • 1H-1,2,3-Triazole,5-ethyl-4-methyl-1-phenyl-
  • 1H-1,2,3-Triazole,5-ethoxy-4-methyl-1-phenyl-(7CI)
  • METHYL1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
  • Ethyl5-methyl-1-phenyl-1H-1,2,3-triazole-4-carboxylate
  • 4-[(2-chlorophenoxy)methyl]-1-phenyltriazole
  • 4-[(4-chlorophenoxy)methyl]-1-phenyltriazole
  • 1-(1-(2-(2-methylphenyl)-2-oxoethyl)-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(2-chloro-5-(trifluoromethyl)phenyl)urea
  • 2,5-ditert-butyl-7-fluoro-3-hydroxy-3H-isoindol-1-one
  • 1-(1-(2-(2-methylphenyl)-2-oxoethyl)-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(4-chloro-3-(trifluoromethyl)phenyl)urea
  • Leu-His-Glu
  • N,4-di-tert-butyl-2-fluoro-6-methylbenzamide
  • 4-tert-Butyl-2-fluoro-6-methyl-benzamide
  • 1-(1-(2-(2-methylphenyl)-2-oxoethyl)-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-benzylurea
  • 2-[4-Chloro-3-(trifluoromethyl)pyridin-2-YL]ethanamine
  • (S)-5-((1H-Indol-2-yl)methyl)-3-phenyl-2-thioxoimidazolidin-4-one
  • 2-Imidazolidinone,1-[2-[4-[3-(4-fluorophenyl)-5-methyl-1h-indol-1-yl]-1-piperidinyl]ethyl]-3-(1-oxodecyl)-,ethanedioate
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