2-Methyl-5-nitro-6-chlorophenol

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Names

[ CAS No. ]:
39183-20-5

[ Name ]:
2-Methyl-5-nitro-6-chlorophenol

[Synonym ]:
Phenol, 2-chloro-6-methyl-3-nitro-
MFCD03425888
2-Chloro-6-methyl-3-nitrophenol
2-Methyl-5-Nitro-6-Chlorophenol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
306.0±42.0 °C at 760 mmHg

[ Melting Point ]:
72-74ºC

[ Molecular Formula ]:
C7H6ClNO3

[ Molecular Weight ]:
187.580

[ Flash Point ]:
138.8±27.9 °C

[ Exact Mass ]:
187.003616

[ PSA ]:
66.05000

[ LogP ]:
2.73

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.611

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2908999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methyl-5-nitrophenol

DownStream

Customs

[ HS Code ]: 2908999090

[ Summary ]:
2908999090 halogenated, sulphonated, nitrated or nitrosated derivatives of phenols or phenol-alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • Pyrimidine,4,6-dihydrazinyl-2-methyl-5-nitro-
  • 1-(1,1-dimethylethyl)-2-methyl-5-nitro-6-(phenylmethoxy)-indole-1,2-dicarboxylate
  • 1,4-Naphthalenedione,6-bromo-3-chloro-2-methyl-5-nitro-
  • 5-nitro-6-(4-nitrophenyl)imidazo(2,1-b)thiazole
  • 2,6-Dimethyl-3-nitropyridine
  • 2-Methyl-5-Nitro-4,6(1H,5H)-Pyrimidinedione
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-1H-pyrazole-4-sulfonamide
  • 1-{[4-(Hydroxymethyl)phenyl]methyl}cyclopropane-1-sulfonyl chloride
  • 3-(3-Hydroxypropyl)-4,4-dimethylcyclohexan-1-one
  • 3-Bromo-6-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridine
  • 2-(2,2-Dimethylpropyl)imidazo[1,2-a]pyridine-3-carboxylic acid
  • 3-[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2,2,3-trimethylbutanoic acid
  • [6-(Furan-2-yl)pyrimidin-4-yl]methanol
  • [2-(Azetidin-1-yl)pyrimidin-4-yl]methanol
  • 2-{[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}-1,3-thiazole-4-carboxylic acid
  • 3-ethoxy-4-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}butanoic acid
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