4-Chloro-1H-indazole

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Names

[ CAS No. ]:
13096-96-3

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

[Synonym ]:
4-CHLORO (1H)INDAZOLE
4-Chloro-1H-indazole
1H-Indazole, 4-chloro-
4-Chloroindazole

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

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

[ Melting Point ]:
155-157ºC

[ 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

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H319

[ Precautionary Statements ]:
P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
2811.0

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chloro-2-methylaniline
  • 2-Chloro-6-fluorobenzaldehyde
  • 1-(4-Chloro-1H-indazol-1-yl)ethanone
  • Acetamide,N-(3-chloro-2-methylphenyl)-
  • Benzamide,N-(3-chloro-2-methylphenyl)-
  • nitrous acid
  • acetic acid

DownStream

  • 4-chloroindazol-1-amine
  • 4-chloroindazol-2-amine
  • 3-Bromo-4-chloro-1H-indazole
  • 4-Chloro-3-iodo-1H-indazole
  • 1-(4-Chloro-1H-indazol-1-yl)ethanone
  • 1-(oxan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
  • 2-(TETRAHYDRO-2H-PYRAN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2H-INDAZOLE
  • 4-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE
  • 4-chloro-2-(tetrahydro-2H-pyran-2-yl)-2H-indazole

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-Chloro-1H-indazole
  • 4-chloro-1H-indazole-3-amine
  • 5-Amino-4-chloro-1H-indazole
  • 5-Bromo-4-chloro-1H-indazole
  • 7-Bromo-4-chloro-1H-indazole
  • 6-Amino-4-chloro-1H-indazole
  • N-(2-bromo-5-methylbenzyl)acetamide
  • (E)-2-Cyano-3-imidazo[1,2-a]pyridin-5-yl-N-phenylprop-2-enamide
  • 1-(tert-Butoxycarbonyl)-4-(4-fluorophenoxy)-4-piperidinecarboxylic acid
  • N-(butan-2-yl)-6-methylpyridin-3-amine
  • 3-((1-(Furan-2-yl)ethoxy)methyl)piperidine hydrochloride
  • 2-(2-Trifluoromethoxy-phenoxy)-propylamine
  • 4-Cyclopropoxy-5-(methylthio)picolinonitrile
  • (R)-2-Benzyl-1-methylpiperazine
  • [5-(5-Chloro-2-fluorophenyl)-1,3-oxazol-4-yl]methanamine
  • 2-Benzyl-2-azabicyclo[3.1.0]hexane-1-carbonitrile
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