Benzene,4-(chloromethyl)-1-methoxy-2-nitro-

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Names

[ CAS No. ]:
6378-19-4

[ Name ]:
Benzene,4-(chloromethyl)-1-methoxy-2-nitro-

[Synonym ]:
4-Chlormethyl-2-nitro-anisol
11-Chlor-3-nitro-4-methoxy-toluol
Methyl-(2-nitro-4-chlormethyl-phenyl)-aether
4-methoxy-3-nitrobenzyl chloride
3-Nitro-4-methoxy-1-chlormethyl-benzol
4-chloromethyl-2-nitro-anisole

Chemical & Physical Properties

[ Density]:
1.317g/cm3

[ Boiling Point ]:
343ºC at 760 mmHg

[ Melting Point ]:
87-88ºC

[ Molecular Formula ]:
C8H8ClNO3

[ Molecular Weight ]:
201.60700

[ Flash Point ]:
161.2ºC

[ Exact Mass ]:
201.01900

[ PSA ]:
55.05000

[ LogP ]:
2.86540

[ Index of Refraction ]:
1.556

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methoxy-3-Nitrobenzyl alcohol
  • Formaldehyde
  • nitroanisole
  • 3-nitro-4-anisaldehyde
  • Water
  • acetic acid

DownStream

  • 4-METHOXY-3-NITRO-BENZENEACETIC ACID METHYL ESTER
  • 3-nitro-4-anisaldehyde
  • 4-methoxy-3-Nitrobenzyl alcohol
  • 1-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N,N-dimethyl-methanethioamide
  • 4-Methoxy-3-Nitrobenzylthioacetic Acid
  • Methyl 2-(3-amino-4-methoxyphenyl)acetate
  • 3-Hydroxy-4-methoxyphenylacetic acid
  • 6-ethoxy-1-[(4-methoxy-3-nitrophenyl)methyl]-3-methylpyrimidine-2,4-dione
  • 6-methoxy-1-[(4-methoxy-3-nitrophenyl)methyl]-3-methylpyrimidine-2,4-dione
  • (4-METHOXY-3-NITROPHENYL)ACETIC ACID

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Benzene,4-(chloromethyl)-1-methoxy-2-(phenylmethoxy)-
  • 4-(chloromethyl)-1-methoxy-2-propan-2-ylbenzene
  • Benzene,4-(chloromethyl)-1,2-bis(phenylmethoxy)-
  • Benzene, 4-(1,1-dimethylethyl)-1-methoxy-2-nitro
  • 4-azido-1-methoxy-2-nitrobenzene
  • 4-(1-chloroethyl)-1-methoxy-2-nitrobenzene
  • N-(3-cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide
  • N-(3-cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-2-(4-fluorophenyl)acetamide
  • 2-(4-chlorophenyl)-N-(3-cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)acetamide
  • N-(3-cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-2-(thiophen-2-yl)acetamide
  • N-(3-cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-3-phenylpropanamide
  • N-(3-cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • N-(3-cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)furan-2-carboxamide
  • N-(3-cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)thiophene-2-carboxamide
  • N-(3-cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)benzofuran-2-carboxamide
  • N-(3-cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
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