4-Chloro-1H-indazol-7-amine

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Names

[ CAS No. ]:
100959-52-2

[ Name ]:
4-Chloro-1H-indazol-7-amine

[Synonym ]:
1H-Indazol-7-amine, 4-chloro-
4-Chlor-1(2)H-indazol-7-ylamin
7-Amino-4-chloro indazole
1H-Indazol-7-amine,4-chloro
4-Chloro-1H-indazol-7-amine
4-chloro-1(2)H-indazol-7-ylamine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
411.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6ClN3

[ Molecular Weight ]:
167.596

[ Flash Point ]:
202.6±23.2 °C

[ Exact Mass ]:
167.025024

[ PSA ]:
54.70000

[ LogP ]:
1.36

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.777

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-7-nitro-1H-indazole
  • 3-Chloro-2-methyl-6-nitroaniline
  • 3-Chloro-2-methylaniline
  • acetic acid-(3-chloro-2-methyl-6-nitro-anilide)

DownStream

Related Compounds

  • 4-Chloro-3-iodo-1H-indazol-7-amine
  • 5-Chloro-1H-indazol-7-amine
  • 4-chloro-1H-indazol-3-amine
  • 4-Chloro-1H-indazol-5-amine
  • 4-Chloro-1H-indazol-6-amine
  • 4-Chloro-1H-indol-7-amine
  • 3-(5-bromo-2-methoxyphenyl)-9-isopropyl-5-methyl-5H-[1,2,4]triazolo[4,3-e]purine-6,8(7H,9H)-dione
  • 1-(4-fluorophenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide
  • (E)-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2-(p-tolyl)ethenesulfonamide
  • 9-benzyl-3-(5-bromo-2-methoxyphenyl)-5-methyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[3,4-h]purine-6,8-dione
  • 3-(5-bromo-2-methoxyphenyl)-5-methyl-9-(3-methylbenzyl)-5H-[1,2,4]triazolo[4,3-e]purine-6,8(7H,9H)-dione
  • 3-(5-bromo-2-methoxyphenyl)-5-methyl-9-(4-methylbenzyl)-5H-[1,2,4]triazolo[4,3-e]purine-6,8(7H,9H)-dione
  • 8-(5-Bromo-2-methoxyphenyl)-5-[(4-fluorophenyl)methyl]-1-methylpurino[8,9-c][1,2,4]triazole-2,4-dione
  • CID 41752585
  • CID 41752600
  • 3-(4-ethoxyphenyl)-5-methyl-9-propyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[3,4-h]purine-6,8-dione
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