6-Chloro-5-iodo-3-nitropyridin-2-amine

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Names

[ CAS No. ]:
790692-90-9

[ Name ]:
6-Chloro-5-iodo-3-nitropyridin-2-amine

[Synonym ]:
2-Pyridinamine, 6-chloro-5-iodo-3-nitro-
6-Chloro-5-iodo-3-nitro-2-pyridinamine

Chemical & Physical Properties

[ Density]:
2.3±0.1 g/cm3

[ Boiling Point ]:
404.6±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H3ClIN3O2

[ Molecular Weight ]:
299.454

[ Flash Point ]:
198.5±28.7 °C

[ Exact Mass ]:
298.895844

[ PSA ]:
84.73000

[ LogP ]:
4.29

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.743

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-6-chloro-3-nitropyridine

DownStream

Related Compounds

  • 6-Chloro-5-nitropyridin-2-amine
  • 6-Chloro-3-nitropyridin-2-amine
  • tert-Butyl((1-(cyanomethyl)cyclohexyl)methyl)carbamate
  • N-allyl-6-chloro-3-nitropyridin-2-amine
  • 6-Chloro-5-iodo-3-pyridinamine
  • 6-chloro-N-ethyl-3-nitropyridin-2-amine
  • 4-(6-(1H-pyrrol-1-yl)pyridazin-3-yl)-N-(4-methoxy-2-methylphenyl)piperazine-1-carboxamide
  • tert-butyl (3S,4R)-3-amino-4-benzylpiperidine-1-carboxylate
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(propylcarbamoyl)butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(hexylcarbamoyl)butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(morpholin-4-yl)ethyl]carbamoyl}butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(3-methylphenyl)methyl]carbamoyl}butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(5-hydroxypentyl)carbamoyl]butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2-phenylethyl)carbamoyl]butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(pyridin-4-yl)methyl]carbamoyl}butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(2-methylphenyl)methyl]carbamoyl}butanoic acid
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