Naphthalene,1,4-dinitro-

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Names

[ CAS No. ]:
6921-26-2

[ Name ]:
Naphthalene,1,4-dinitro-

[Synonym ]:
1,4-Dinitronaphthalene
1,4-Dinitronaphthalin
Naphthalene,4-dinitro
Naphthalene,1,4-dinitro
1,4-dinitro-naphthalene

Chemical & Physical Properties

[ Density]:
1.481 g/cm3

[ Boiling Point ]:
386.1ºC at 760mmHg

[ Melting Point ]:
134ºC

[ Molecular Formula ]:
C10H6N2O4

[ Molecular Weight ]:
218.16600

[ Flash Point ]:
197.7ºC

[ Exact Mass ]:
218.03300

[ PSA ]:
91.64000

[ LogP ]:
3.70260

[ Index of Refraction ]:
1.704

Safety Information

[ HS Code ]:
2904209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Nitro-1-naphthalenamine
  • Bromine

DownStream

  • 4-Nitro-1-naphthalenamine

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

  • Naphthalene,1-ethoxy-2,4-dinitro-
  • Naphthalene-1,4-dicarboxylic acid bis-[(2-hydroxy-5-phenylmethanesulfonyl-phenyl)-amide]
  • naphthalene-1,4,5,8-tetrathiol
  • Naphthalene,1,4-diethyl-1,2,3,4-tetrahydro-1,4,6-trimethyl-
  • naphthalene-1,4-dicarbonyl dichloride
  • naphthalene-1,4,5,8-tetramine
  • 3-(4-methoxyphenyl)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)propanamide
  • N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]adamantane-1-carboxamide
  • N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)cyclohexanecarboxamide
  • N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-4-(trifluoromethyl)benzamide
  • N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopentanecarboxamide
  • N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]-2-(thiophen-2-yl)acetamide
  • 4-fluoro-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]benzamide
  • 2-(4-fluorophenyl)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)acetamide
  • 2-chloro-6-fluoro-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]benzamide
  • 3,5-dimethyl-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)benzamide
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