5-Methoxy-2-nitrobenzaldehyde

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Names

[ CAS No. ]:
20357-24-8

[ Name ]:
5-Methoxy-2-nitrobenzaldehyde

[Synonym ]:
Benzaldehyde, 5-methoxy-2-nitro-
2-nitro-5-methoxybenzaldehyde
6-nitro-3-methoxybenzaldehyde
2-Formyl-4-methoxynitrobenzene
MFCD00456498
Benzaldehyde,5-methoxy-2-nitro
3-methoxy-6-nitrobenzaldehyde
5-Methoxy-2-nitrobenzaldehyde
5-methoxy-2-nitro-benzaldehyde
3-Formyl-4-nitroanisole

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
354.7±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7NO4

[ Molecular Weight ]:
181.145

[ Flash Point ]:
184.2±25.7 °C

[ Exact Mass ]:
181.037506

[ PSA ]:
72.12000

[ LogP ]:
1.91

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.590

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2913000090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Hydroxy-2-nitrobenzaldehyde
  • methyl iodide
  • 5-Methoxy-2-nitrobenzyl alcohol
  • Dimethyl sulfate
  • 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile
  • 5-Methoxy-2-nitrobenzoic acid
  • m-Anisaldehyde
  • 5-methoxy-2-nitrobenzoyl chloride
  • 3-Hydroxybenzaldehyde

DownStream

  • 5-Methoxyisatin
  • 5-Methoxy-2-nitrobenzonitrile
  • Benzaldehyde,2-amino-5-methoxy-
  • 2-Chloro-6-methoxyquinazoline
  • 5-Methoxy-2-nitrobenzoic acid
  • 6-METHOXY-2-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
  • Ethyl 5-methoxy-1H-indole-3-carboxylate
  • 6-Methoxy-3,4-dihydro-2(1H)-quinolinone
  • 2-Bromo-5-methoxybenzaldehyde

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

  • 4-Fluoro-5-methoxy-2-nitrobenzaldehyde
  • 4-hydroxy-5-methoxy-2-nitrobenzaldehyde
  • 3-hydroxy-5-methoxy-2-nitrobenzaldehyde
  • 4-(BENZYLOXY)-5-METHOXY-2-NITROBENZALDEHYDE
  • 5-methoxy-2-nitrobenzaldehyde ethylene acetal
  • 4-(2-Chloroethoxy)-5-methoxy-2-nitrobenzaldehyde
  • 1-methyl-3-(2-(piperidin-1-yl)ethyl)-9-(m-tolyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 9-benzyl-1,7-dimethyl-3-(2-oxopropyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • CID 16604791
  • 9-cyclohexyl-1,7-dimethyl-3-(2-(piperidin-1-yl)ethyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 8-Bromo-7-(2-bromopropyl)-3-methyl-1,3,7-trihydropurine-2,6-dione
  • 3-allyl-9-(2,3-dimethylphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 9-(3-chloro-4-methylphenyl)-3-ethyl-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • CID 16604806
  • methyl 2-[9-(2,4-dimethylphenyl)-1-methyl-2,4-dioxo-1,3,5-trihydro-6H,7H,8H-1, 3-diazaperhydroino[1,2-h]purin-3-yl]acetate
  • 2-[2-(Mesylamino)phenyl]-1H-benzimidazole
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