3,5-DINITROBENZALDEHYDE

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Names

[ CAS No. ]:
14193-18-1

[ Name ]:
3,5-DINITROBENZALDEHYDE

[Synonym ]:
3,5-dinitro-benzaldehyde
Benzaldehyde,3,5-dinitro

Chemical & Physical Properties

[ Density]:
1.571g/cm3

[ Boiling Point ]:
323.9ºC at 760 mmHg

[ Melting Point ]:
85 °C

[ Molecular Formula ]:
C7H4N2O5

[ Molecular Weight ]:
196.11700

[ Flash Point ]:
163.8ºC

[ Exact Mass ]:
196.01200

[ PSA ]:
108.71000

[ LogP ]:
2.36190

[ Vapour Pressure ]:
0.000255mmHg at 25°C

[ Index of Refraction ]:
1.66

[ Storage condition ]:
2-8°C, stored under nitrogen

Safety Information

[ HS Code ]:
2913000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Dinitrobenzoyl chloride
  • 3,5-DINITROBENZYL ALCOHOL
  • oxalic acid chloride
  • 3,5-Dinitrobenzoic acid
  • 4-bromo-3,5-dinitro-benzaldehyde
  • 3,5-dinitrobenzaldehyde hydrate
  • benzene

DownStream

  • 3,5-Dinitrobenzonitrile
  • 3-Hydroxy-5-nitrobenzaldehyde
  • 3-nitro-5-phenylmethoxybenzaldehyde
  • methyl 5-nitro-7-phenylmethoxy-1H-indole-2-carboxylate

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%

Related Compounds

  • 3,5-dinitrobenzaldehyde hydrate
  • 4-Chloro-3,5-dinitrobenzaldehyde
  • 2-methyl-3,5-dinitrobenzaldehyde
  • 4-methyl-3,5-dinitrobenzaldehyde
  • 2-hydroxy-3,5-dinitrobenzaldehyde
  • 4-hydroxy-3,5-dinitrobenzaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 2-(3-bromophenyl)-2-(methylamino)acetate hydrochloride
  • Octadecanamide, N-((1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl)-2-hydroxy-, (2S)-
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine