2,4-Dichloro-3-nitrophenol

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Names

[ CAS No. ]:
38902-87-3

[ Name ]:
2,4-Dichloro-3-nitrophenol

[Synonym ]:
2,4-Dichloro-3-nitrophenol
2,4-Dichlor-3-nitro-phenol
3-nitro-2,4-dichlorophenol
2,4-bis(chloranyl)-3-nitro-phenol
2,4-dichloro-3-nitro-phenol
Phenol, 2,4-dichloro-3-nitro-
Phenol,2,4-dichloro-3-nitro
2,6-Dichloro-3-hydroxynitrobenzene
2,4'-DIHYDROXYDIPHENYL SULFONE
2.4-Dichlor-3-nitro-1-hydroxy-benzol
MFCD08059572

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
314.5±42.0 °C at 760 mmHg

[ Melting Point ]:
81-82°C

[ Molecular Formula ]:
C6H3Cl2NO3

[ Molecular Weight ]:
207.999

[ Flash Point ]:
144.0±27.9 °C

[ Exact Mass ]:
206.949005

[ PSA ]:
66.05000

[ LogP ]:
3.02

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

[ Index of Refraction ]:
1.639

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2908999090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Nitrophenol
  • 3-Nitroaniline
  • Chlorine

DownStream

  • 3-amino-2,4-dichlorophenol
  • 3-Amino-2-chlorophenol
  • 2,6-Dichloro-3-methoxyaniline

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

  • 2,4-Dichloro-3-ethyl-6-nitrophenol
  • 2,4-Dichloro-3-methyl-6-nitrophenol
  • 2,4-dichloro-3,5-dimethyl-6-nitrophenol
  • (2,4-dichloro-3,5,6-trideuteriophenoxy)-diethoxy-sulfanylidene-λ5-phosphane
  • 2,4-Dichloro-3-fluoroaniline
  • 2,4-Dichloro-3-fluorobenzoic acid
  • (R)-N-((R)-(3,5-Bis(trifluoromethyl)phenyl)(2-(diphenylphosphino)phenyl)methyl)-N,2-dimethylpropane-2-sulfinamide
  • (R)-N-((S)-(2-(Dicyclohexylphosphanyl)phenyl)(4-methoxyphenyl)methyl)-2-methylpropane-2-sulfinamide
  • D4Lsy7J4L7
  • 5-(Dimethyl-1,3-oxazol-2-yl)-1,2-oxazole-4-carboxylic acid
  • (11C)-Tanaproget
  • Des[5-(2-dimethylamino)ethyl] Diltiazem 5-Ethenyl
  • 8K78T9D9LG
  • 2-(4-Oxo-3,4,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2(11bH)-yl)-N-phenethylacetamide
  • 2,2'-Iminobis[N-(2-phenylethyl)acetamide]
  • F3L8Bqa9KF
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