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
  • 1-amino-3-methyl-N-phenyl-1H-pyrrole-2-carboxamide
  • 1-amino-N-phenyl-1H-pyrrole-2-carboxamide
  • 1-(2-oxo-2-(1H-pyrrol-2-yl)ethyl)azetidine-3-carboxylic acid
  • N-[2-(2-Fluorophenyl)-2-methoxypropyl]propane-1-sulfonamide
  • 1-(2,4-Bis(dimethylamino)pyrimidin-5-yl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)urea
  • 3-[({2-[(3-Chlorophenyl)imino]-3-(3-methoxypropyl)-2,3-dihydro-1,3-thiazol-4-yl}methyl)(prop-2-yn-1-yl)amino]-1lambda6-thiolane-1,1-dione
  • 4-Pyrimidinecarboxylic acid, 1,6-dihydro-2-(1-methylethyl)-6-oxo-
  • 1-(prop-2-yn-1-yl)-N-{[3-(thiophen-2-yl)-1H-1,2,4-triazol-5-yl]methyl}piperidine-2-carboxamide
  • N-[cyano(2-fluorophenyl)methyl]-6-(pyrrolidin-1-yl)pyridine-3-carboxamide
  • N-{2-[(2-carbamoylethyl)carbamoyl]phenyl}-6-chloropyridine-2-carboxamide
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