Benzene,1,2-dimethoxy-4-(2-nitroethenyl)-

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Names

[ CAS No. ]:
4230-93-7

[ Name ]:
Benzene,1,2-dimethoxy-4-(2-nitroethenyl)-

[Synonym ]:
MFCD00024823
3,4-Dimethoxy-beta-nitrostyrene
1,2-Dimethoxy-4-(2-nitrovinyl)benzene
3,4-DIMETHOXYNITROSTYRENE

Chemical & Physical Properties

[ Density]:
1.197 g/cm3

[ Boiling Point ]:
343.9ºC at 760 mmHg

[ Melting Point ]:
140 °C

[ Molecular Formula ]:
C10H11NO4

[ Molecular Weight ]:
209.19900

[ Flash Point ]:
158.6ºC

[ Exact Mass ]:
209.06900

[ PSA ]:
64.28000

[ LogP ]:
2.47440

[ Index of Refraction ]:
1.564

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • nitromethane
  • veratraldehyde
  • 3,4-Dimethoxycinnamic acid
  • 1-(3,4-dimethoxyphenyl)-2-nitroethanol
  • ETHYL 3-(3,4-DIMETHOXYPHENYL)ACRYLATE

DownStream

  • N-Methylhomoveratrylamine
  • N-(3,4-Dimethoxyphenethyl)-p-toluenesulfonamide
  • N-[2-(3,4-Dimethoxyphenyl)ethyl]formamide
  • 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • Dehydroheliamine
  • Veratric acid
  • 1-(3,4-Dimethoxyphenyl)methanamine
  • N-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • 3,4-Dimethoxyphenethylamine
  • 1,2,3,5,6,10b-Hexahydro-8,9-dimethoxypyrrolo[2,1-a]isoquinoline

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Benzene, 1,2-dimethoxy-4-nitro-3-(2-nitroethenyl)
  • Benzene,1,2-dimethoxy-4-nitro-5-(2-nitroethenyl)-
  • Benzene,1,2-dimethoxy-4-(2-nitro-1-buten-1-yl)-
  • Benzene,1,2-dimethoxy-4-(2-nitro-1-propen-1-yl)-
  • 1,2-dimethoxy-4-(2-nitroethyl)benzene
  • 4-(2-fluoroprop-2-enyl)-1,2-dimethoxybenzene
  • N-[2-(2-methoxyphenyl)ethyl]-1-methyl-1H-indole-4-carboxamide
  • N-(1H-benzimidazol-5-yl)-3-(3,4-dimethoxyphenyl)propanamide
  • N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
  • 2-[6-(benzyloxy)-1H-indol-1-yl]-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • N-(1H-benzimidazol-5-yl)-2-(4-chlorophenoxy)acetamide
  • 4-(4-Chlorophenyl)-1-[(2,4-difluorophenyl)methyl]piperidin-4-ol
  • N-{[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl}glycine
  • N-(prop-2-en-1-yl)-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
  • N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
  • ethyl 4-[(1-methyl-1H-indol-2-yl)carbonyl]piperazine-1-carboxylate
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