5-methyl-3-phenyl-1H-indazole

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Names

[ CAS No. ]:
57614-16-1

[ Name ]:
5-methyl-3-phenyl-1H-indazole

[Synonym ]:
3-phenyl-5-methyl-1H-indazole
5-Methyl-3-phenylindazole
3-phenyl-5-methylindazole
1H-Indazole,5-methyl-3-phenyl

Chemical & Physical Properties

[ Density]:
1.178±0.06 g/cm3(Predicted)

[ Boiling Point ]:
417.0±14.0 °C(Predicted)

[ Melting Point ]:
133 °C

[ Molecular Formula ]:
C14H12N2

[ Molecular Weight ]:
208.25800

[ Exact Mass ]:
208.10000

[ PSA ]:
28.68000

[ LogP ]:
3.53830

[ Storage condition ]:
2-8°C

Synthetic Route

Precursor & DownStream

Precursor

  • Phenylboronic acid
  • 3-Iodo-5-methyl-1H-indazole
  • (2-AMINO-5-METHYLPHENYL)(PHENYL)METHANONE

DownStream


Related Compounds

  • 1-acetyl-5-methyl-3-phenyl-1H-indazole
  • 1-(3-(methylamino)-propyl)-5-methyl-3-phenyl-1H-indazole
  • 1-(3-(dimethylamino)propyl)-5-methyl-3- phenyl-1H-indazole
  • 5-methyl-3-phenyl-1H-indole-2-carbohydrazide
  • 5-Methyl-3-phenyl-1H-pyrazole
  • 5-Methyl-3-phenyl-1H-pyrazol-4-amine
  • 4-(Tert-butyl)-6-methylpyridin-2-amine
  • Pentanamide, 2-amino-4-methyl-N-[3-(methylthio)propyl]-, (S)-
  • 2,5-Dibromo-3-(hydroxyethyl)-4-phenylthiophene
  • 1-(Quinolin-6-yl)ethane-1,2-diamine
  • 1-(2-Methoxyethyl)cyclobutane-1-carbonitrile
  • U2S3Vgb8TE
  • Methyl 3-[(pyridin-4-yl)amino]propanoate
  • (R)-2-Amino-3-cycloheptylpropanoic acid
  • 1h-Indole-5-sulfonamide,2,3-dihydro-n-[2-(3-pyridinyl)ethyl]-
  • 5-{[(Benzyloxy)carbonyl]amino}-2-fluorobenzoic acid
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