6-Chloro-5-methyl-1H-indazole

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Names

[ CAS No. ]:
1000341-02-5

[ Name ]:
6-Chloro-5-methyl-1H-indazole

[Synonym ]:
1H-Indazole, 6-chloro-5-methyl-
6-Chloro-5-methyl-1H-indazole

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
321.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7ClN2

[ Molecular Weight ]:
166.608

[ Flash Point ]:
178.0±7.9 °C

[ Exact Mass ]:
166.029770

[ PSA ]:
28.68000

[ LogP ]:
2.88

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.675

Safety Information

[ HS Code ]:
2933990090

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

  • 4-bromo-6-chloro-5-methyl-1H-indazole
  • 6-Chloro-5-methyl-1H-indole-2,3-dione
  • 6-chloro-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
  • 6-chloro-5-methyl-1H-indole-2-carboxylic acid ethyl ester
  • 6-chloro-5-methyl-1H-pyridin-2-one
  • 6-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine
  • 1-(3-chlorophenyl)-5-oxo-N-(2-oxo-2H-chromen-6-yl)pyrrolidine-3-carboxamide
  • 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-5-oxopyrrolidine-3-carboxamide
  • N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
  • N-(2,5-dimethoxyphenyl)-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxamide
  • N-(2-hydroxyphenyl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • 2'-(2-methoxyethyl)-N-(2-methylpropyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • 5-[(2-phenylmorpholin-4-yl)carbonyl]-2-[3-(propan-2-yloxy)propyl]-1H-isoindole-1,3(2H)-dione
  • methyl 4-({[4-(4-bromophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)butanoate
  • methyl 4-(5-chloro-2-oxo-2,3-dihydro-1H-indol-3-yl)-5-(4-fluoro-2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate
  • N-(2-chlorobenzyl)-3-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}benzamide
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