3-chloro-2-hydroxy-5-nitropyridine

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Names

[ CAS No. ]:
22353-38-4

[ Name ]:
3-chloro-2-hydroxy-5-nitropyridine

[Synonym ]:
3-Chloro-5-nitro-2(1H)-pyridinone
3-chloro-5-nitropyridin-2-ol
3-chloro-5-nitro-2-hydroxypyridine
3-chloro-2-hydroxy-5-nitropyridine
3-Chloro-5-Nitro-Pyridin-2-ol
3-chloro-2-hydroxy-5-nitropyrindine
3-Chlor-5-nitro-pyridin-2-ol
2-hydroxy-3-chloro-5-nitropyridine
2-pyridinol, 3-chloro-5-nitro-
3-Chlor-5-nitropyridin-2-ol

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
375.7±42.0 °C at 760 mmHg

[ Melting Point ]:
187-189ºC

[ Molecular Formula ]:
C5H3ClN2O3

[ Molecular Weight ]:
174.542

[ Flash Point ]:
181.0±27.9 °C

[ Exact Mass ]:
173.983215

[ PSA ]:
78.94000

[ LogP ]:
0.45

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

[ Index of Refraction ]:
1.637

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-nitropyridin-2-ol
  • 2,3-Dichloro-5-nitropyridine
  • 2-Amino-3-chloro-5-nitropyridine
  • 5-Nitro-2-pyridinamine

DownStream

  • 2-Bromo-3-chloro-5-nitropyridine
  • 2,3-Dichloro-5-nitropyridine
  • 6-Bromo-5-chloro-3-pyridinamine
  • 5-Amino-2,3-dichloropyridine
  • 5,6-Dichloro-3-pyridinol
  • 6-Bromo-5-chloro-3-pyridinol

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-chloro-2-hydroxy-5-nitrobenzaldehyde
  • 3-chloro-2-hydroxy-5-(hydroxymethyl)benzaldehyde
  • (3-Chloro-2-hydroxy-5-nonylphenyl)phenylmethanone
  • 3-chloro-2-hydroxy-5-formylpyridine
  • 3-CHLORO-2-HYDROXY-5-ISOPROPYL-BENZALDEHYDE
  • 3-chloro-2-hydroxy-5-(naphthalen-1-ylmethyl)benzaldehyde
  • N-(2,3-dihydro-1H-inden-2-yl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
  • 4-({[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]carbonyl}amino)butanoic acid
  • N-(3-methylbutyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
  • N-(2,4-dimethoxyphenyl)-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
  • N-(1H-indol-6-yl)-1-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
  • 3-methyl-N-(3-methylbutyl)-6-(propan-2-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • 6-cyclopropyl-3-methyl-N-(3-methylpyridin-2-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • N-(2-hydroxyethyl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
  • 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxo-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
  • [4-(4-methoxyphenyl)piperazin-1-yl](1-methyl-1H-indol-2-yl)methanone
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