3-Chloro-7-fluoro-1H-indazol-5-amine

Names

[ CAS No. ]:
1352395-30-2

[ Name ]:
3-Chloro-7-fluoro-1H-indazol-5-amine

[Synonym ]:
1H-Indazol-5-amine, 3-chloro-7-fluoro-
3-Chloro-7-fluoro-1H-indazol-5-amine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
414.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5ClFN3

[ Molecular Weight ]:
185.586

[ Flash Point ]:
204.7±27.3 °C

[ Exact Mass ]:
185.015610

[ LogP ]:
1.99

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

[ Index of Refraction ]:
1.739

Related Compounds

  • 3-Chloro-4-fluoro-1H-indazol-5-amine
  • 3-Chloro-6-fluoro-1H-indazol-5-amine
  • 3-Bromo-7-fluoro-1H-indazol-5-amine
  • 3-Chloro-1H-indazol-5-amine
  • 4-Bromo-3-chloro-1H-indazol-5-amine
  • 7-fluoro-1H-indazol-5-amine
  • 2-[[2-(4-Methylphenoxy)ethyl]thio]propanoic acid
  • 4-[(3-Acetylphenyl)amino]-3-nitrobenzoic acid
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{6-[({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)sulfanyl]-8-oxo-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}propanamide
  • 3-[[4-(Hydroxymethyl)-1-piperidinyl]sulfonyl]benzoic acid
  • Ethyl 4-(methylamino)quinoline-3-carboxylate
  • 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide
  • 3-Acetyl-8-chloroquinolin-4(1H)-one
  • 2-[[2-[(3-Methoxypropyl)amino]-2-oxoethyl]thio]acetic acid
  • 2-{[(2-Acetamido-1,3-thiazol-4-yl)methyl]sulfanyl}acetic acid
  • Methyl 2-[4-(1-methyl-1-phenylethyl)phenoxy]acetate
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