1-[(p-Chlorophenoxy)acetyl]-1H-indazol-5-amine

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Names

[ CAS No. ]:
23856-27-1

[ Name ]:
1-[(p-Chlorophenoxy)acetyl]-1H-indazol-5-amine

[Synonym ]:
1-(5-amino-1h-indazol-1-yl)-2-(4-chlorophenoxy)ethanone
1-[(4-chloro-phenoxy)-acetyl]-1H-indazol-5-ylamine
1H-Indazol-5-amine,1-(p-chlorophenoxyacetyl)
1-(p-Chlorophenoxyacetyl)-1H-indazol-5-amine
1-(p-Chlorphenoxyacetyl)-5-amino-1H-indazol

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
540.5ºC at 760mmHg

[ Molecular Formula ]:
C15H12ClN3O2

[ Molecular Weight ]:
301.72800

[ Flash Point ]:
280.7ºC

[ Exact Mass ]:
301.06200

[ PSA ]:
70.14000

[ LogP ]:
3.57230

[ Vapour Pressure ]:
9.52E-12mmHg at 25°C

[ Index of Refraction ]:
1.668

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

  • 1-(p-Chlorobenzoyl)-1H-indazol-5-amine
  • 1-(p-Anisoyl)-1H-indazol-5-amine
  • 1-acetyl-1H-indazol-5-yl acetate
  • Rho-Kinase-IN-1
  • 1-acetyl-6-bromo-1H-indazol-5-yl acetate
  • 1-Acetyl-6-(acetylamino)-1H-indazol-5-carbonsaeure
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-4-nitrobenzamide
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide
  • 2,5-dimethyl-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide
  • N1-(2-(diethylamino)ethyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(4-fluorophenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)-N2-phenyloxalamide
  • N-(4-bromo-3-methylphenyl)-3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-sulfonamide
  • N-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(trifluoromethyl)benzamide
  • 3-nitro-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • 2-(4-fluorophenyl)-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
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