1H-Indazole-4-carbonitrile

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Names

[ CAS No. ]:
861340-10-5

[ Name ]:
1H-Indazole-4-carbonitrile

[Synonym ]:
1H-Indazole-4-carbonitrile

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
370.3±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5N3

[ Molecular Weight ]:
143.145

[ Flash Point ]:
126.7±5.6 °C

[ Exact Mass ]:
143.048340

[ PSA ]:
52.47000

[ LogP ]:
1.26

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.685

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carbonitrile
  • zinc,dicyanide
  • 4-Bromoindazole
  • 4-bromo-1-(oxan-2-yl)indazole
  • 3-Bromo-2-methylaniline
  • 4-Aminoindazole
  • 4-Nitro-1H-indazole

DownStream

  • 3-Iodo-1H-indazole-4-carbonitrile

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-Iodo-1H-indazole-4-carbonitrile
  • 5-Bromo-1H-indazole-4-carbonitrile
  • 6-Bromo-1H-indazole-4-carbonitrile
  • 5-Nitro-1H-indazole-4-carbonitrile
  • 3-Amino-1H-indazole-4-carbonitrile
  • 5-Amino-1H-indazole-4-carbonitrile
  • (1R,5S)-3-[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • (1R,5S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-4-carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • (2S)-4-(1H-1,2,4-triazol-3-yl)butan-2-amine
  • rac-(1R,2R)-2-(4-methyl-1H-imidazol-5-yl)cyclopropan-1-amine
  • [2-(1H-1,2,4-triazol-3-yl)cyclopropyl]methanamine
  • (2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-3,3-dimethylbutanoic acid
  • 2-(3-tert-butyl-1H-pyrazol-4-yl)cyclopropan-1-amine
  • 1-[1-(4-nitro-1H-pyrazol-3-yl)cyclopropyl]ethan-1-amine
  • 2-[1-(1H-indol-2-yl)cyclopropyl]propan-2-amine
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylphenyl]formamido}acetic acid
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