Benzenamine,4-methoxy-2,3-dinitro-

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Names

[ CAS No. ]:
5473-00-7

[ Name ]:
Benzenamine,4-methoxy-2,3-dinitro-

[Synonym ]:
4-methoxy-2,3-dinitro-aniline
2.3-Dinitro-4-amino-anisol
2.3-Dimethylnaphtho<1.2-b>thiophen-5-carbonitril
2,3-dinitro-4-methoxyaniline
2.3-Dinitro-4-amino-phenol-methylaether
2.3-Dinitro-p-anisidin

Chemical & Physical Properties

[ Density]:
1.529g/cm3

[ Boiling Point ]:
465.6ºC at 760mmHg

[ Molecular Formula ]:
C7H7N3O5

[ Molecular Weight ]:
213.14800

[ Flash Point ]:
235.4ºC

[ Exact Mass ]:
213.03900

[ PSA ]:
126.89000

[ LogP ]:
2.72140

[ Index of Refraction ]:
1.64

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(4-methoxy-2,3-dinitro-phenyl)acetamide
  • p-Anisidine
  • 4-METHOXY-2-NITROACETANILIDE
  • chloro-acetic acid-(4-methoxy-2,3-dinitro-anilide)
  • 2-CHLORO-N-(4-METHOXY-2-NITRO-PHENYL)-ACETAMIDE
  • Carbamic acid,N-(4-methoxyphenyl)-,ethyl ester
  • Acetamide,2-chloro-N-(4-methoxyphenyl)-
  • N-acetyl-4-methoxy-2,3-dinitro-N-(toluene-4-sulfonyl)-aniline
  • 2-nitro-toluene-4-sulfonic acid-(4-methoxy-2,3-dinitro-anilide)

DownStream

  • 2-Chloro-1-methoxy-3-nitrobenzene
  • 1-chloro-3-methoxy-2-nitro-benzene
  • 2,3-DINITROPHENOL
  • 2-Chloro-3-Nitro-Phenol
  • 2-Chloro-6-methoxyaniline
  • 2-Methoxy-6-nitroaniline
  • Benzene,1-methoxy-2,3-dinitro-

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Benzenamine, 4-methoxy-2,3,6-trimethyl- (9CI)
  • N-(4-methoxy-2,3-dinitro-phenyl)acetamide
  • benzoic acid-(4-methoxy-2,3-dinitro-anilide)
  • N-acetyl-4-methoxy-2,3-dinitro-N-(toluene-4-sulfonyl)-aniline
  • chloro-acetic acid-(4-methoxy-2,3-dinitro-anilide)
  • 4-methoxy-2,3-dimethylaniline
  • N-(2,2-di(furan-2-yl)ethyl)-4-(trifluoromethoxy)benzenesulfonamide
  • 3-[3-(2H-1,2,3-triazol-2-yl)azetidine-1-carbonyl]pyridine
  • (3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)(2-bromo-5-methoxyphenyl)methanone
  • N-(2-(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)-2-oxoethyl)-4-(tert-butyl)benzenesulfonamide
  • (4-(1H-pyrrol-1-yl)phenyl)(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)methanone
  • 1-((4,5-dimethyl-4H-1,2,4-triazol-3-yl)methyl)-3-methylenepiperidine
  • (3-((1H-1,2,4-triazol-1-yl)methyl)azetidin-1-yl)(3-(dimethylamino)phenyl)methanone
  • (3-((1H-1,2,4-triazol-1-yl)methyl)azetidin-1-yl)(benzo[d][1,3]dioxol-5-yl)methanone
  • 1-{[1-(4-ethoxybenzoyl)azetidin-3-yl]methyl}-1H-1,2,4-triazole
  • 1-(3-((1H-1,2,4-triazol-1-yl)methyl)azetidin-1-yl)-2-phenoxypropan-1-one
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