6-Chloro-1H-indazole

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Names

[ CAS No. ]:
698-25-9

[ Name ]:
6-Chloro-1H-indazole

[Synonym ]:
6-Chloro-1H-indazole
1H-Indazole, 6-chloro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
309.5±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5ClN2

[ Molecular Weight ]:
152.581

[ Flash Point ]:
169.9±6.0 °C

[ Exact Mass ]:
152.014130

[ PSA ]:
28.68000

[ LogP ]:
2.41

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.703

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloro-2-fluorobenzaldehyde
  • 5-Chloro-2-methylaniline
  • Ethanoic anhydride
  • 1-(6-Chloro-1H-indazol-1-yl)ethanone

DownStream

  • 3-Bromo-6-chloro-1H-indazole
  • Methyl 6-chloro-1H-indazole-3-carboxylate
  • 1-(6-Chloro-1H-indazol-1-yl)ethanone
  • 6-Chloro-1H-indazole-3-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

  • 7-Aza-6-chloro-1H-indazole
  • 3-Amino-6-chloro-1H-indazole
  • 4-Bromo-6-chloro-1H-indazole
  • 3-Bromo-6-chloro-1H-indazole
  • 7-bromo-6-chloro-1H-indazole
  • 5-Bromo-6-chloro-1H-indazole
  • 2-Cyanotetrahydrofuran-3-carboxylic acid
  • 2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[(2Z)-4-(pyridin-2-yl)-1,3-thiazol-2(3H)-ylidene]benzamide
  • 1-methyl-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-1H-indole-6-carboxamide
  • N-[2-(1H-indol-1-yl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
  • 4-[({[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)methyl]benzoic acid
  • [4-(3-chlorophenyl)piperazin-1-yl][4-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone
  • 2-(5-bromo-1H-indol-1-yl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide
  • 4-phenyl-N-{4-[(pyridin-4-ylmethyl)carbamoyl]phenyl}piperazine-1-carboxamide
  • N-[4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-1-methyl-1H-indole-6-carboxamide
  • 3,4,5-trimethoxy-N-[2-(pyridin-3-yl)-1H-benzimidazol-5-yl]benzamide
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