1-ethyl-3-nitrobenzene

Suppliers

Names

[ CAS No. ]:
7369-50-8

[ Name ]:
1-ethyl-3-nitrobenzene

[Synonym ]:
Benzene,1-ethyl-3-nitro
EINECS 230-923-6
1-ethyl-3-nitro-benzene
3-ethyl-nitrobenzene
3-nitroethylbenzene
m-ethylnitrobenzene

Chemical & Physical Properties

[ Density]:
1.127g/cm3

[ Boiling Point ]:
243.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H9NO2

[ Molecular Weight ]:
151.16300

[ Flash Point ]:
105.3ºC

[ Exact Mass ]:
151.06300

[ PSA ]:
45.82000

[ LogP ]:
2.68040

[ Index of Refraction ]:
1.544

Safety Information

[ HS Code ]:
2904209090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Nitrostyrene
  • ether
  • Catecholborane
  • Benzenamine,4-ethyl-2-nitro-
  • 3-Ethylaniline
  • p-Ethylacetanilide
  • Ethanol
  • nitrobenzene
  • methyl nitrate

DownStream

  • 3-Ethylaniline
  • 3'-Nitroacetophenone

Customs

[ HS Code ]: 2904209090

[ Summary ]:
2904209090 derivatives containing only nitro or only nitroso groups。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 1-ethyl-3-iodo-5-nitrobenzene
  • 1-ethyl-3,4,5-trifluoro-2-nitrobenzene
  • 1-ethyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]urea
  • 1-ethyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]thiourea
  • 1-ethyl-3-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]thiourea,dihydrochloride
  • 1-Ethyl-3-methylimidazolium L-(+)-lactat
  • 2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-methoxybenzyl)acetamide
  • 2,4,5-trimethyl-N-(2-methyl-4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzenesulfonamide
  • 7,7-Dimethylnona-2,8-diyn-1-ol
  • Acetamide, 2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]-
  • N-(5-acetyl-4-methylthiazol-2-yl)-4-(benzylsulfonyl)butanamide
  • 4-(benzylsulfonyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)butanamide
  • (4aS,4bS,5R,6aS,7S,9aS,9bS,11aS)-Tetradecahydro-5,7-dihydroxy-4a,6a,7-trimethylcyclopenta[5,6]naphtho[1,2-c]pyran-2(1H)-one
  • (4aR,4bS,6aS,7S,9aS,9bR,11S,11aS)-Tetradecahydro-7,11-dihydroxy-4a,6a,7-trimethylcyclopenta[5,6]naphtho[1,2-c]pyran-2(1H)-one
  • (4aR,4bR,6aS,7S,9aS,9bS,11aS)-Tetradecahydro-4b,7-dihydroxy-4a,6a,7-trimethylcyclopenta[5,6]naphtho[1,2-c]pyran-2(1H)-one
  • (5-tert-butyl-2-m-tolyl-2H-pyrazol-3-yl)-carbamic acid 2,2,2-trichloro-ethyl ester
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