3,4-Dimethoxybenzohydrazide

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Names

[ CAS No. ]:
41764-74-3

[ Name ]:
3,4-Dimethoxybenzohydrazide

[Synonym ]:
EINECS 255-541-7
3,4-Dimethoxybenzhydrazide
MFCD00017061
Benzoic acid, 3,4-dimethoxy-, hydrazide
3,4-Dimethoxybenzohydrazide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Melting Point ]:
145-146°C

[ Molecular Formula ]:
C9H12N2O3

[ Molecular Weight ]:
196.203

[ Exact Mass ]:
196.084793

[ PSA ]:
73.58000

[ LogP ]:
0.29

[ Index of Refraction ]:
1.545

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 3,4-dimethoxybenzoate
  • Ethyl 3,4-Dimethoxybenzoate
  • Veratric acid
  • veratroyl chloride
  • veratraldehyde

DownStream

  • veratraldehyde
  • Veratric acid
  • Methyl 3,4-dimethoxybenzoate
  • 3-(3,4-dimethoxyphenyl)-4-ethyl-1H-1,2,4-triazole-5-thione
  • N-(3,4-dimethoxybenzoyl)-3,4-dimethoxy-benzohydrazide
  • 5-(3,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-amine

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • n'-(chloroacetyl)-3,4-dimethoxybenzohydrazide
  • N'-[(E)-(2-Hydroxy-5-methoxyphenyl)methylene]-3,4-dimethoxybenzohydrazide
  • N'-[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxybenzohydrazide
  • 3,4-dinitro-2-oxido-1,2,5-oxadiazol-2-ium
  • 3-(4-methoxyphenyl)prop-1-ynyl-trimethylsilane
  • 3,4-dichlorofuran
  • N,N-diethyl-2-((7-methyl-2-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)acetamide
  • 3-(benzenesulfonyl)-N,N,6-triethylquinolin-4-amine
  • 6-ethoxy-N-(4-methoxybenzyl)-3-(phenylsulfonyl)quinolin-4-amine
  • 3-(benzenesulfonyl)-N-(3,4-dimethoxyphenyl)-6-fluoroquinolin-4-amine
  • 12-(Benzenesulfonyl)-4-methoxy-9,10-dimethyl-8-oxa-10-azatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one
  • 2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
  • N-(4-chlorophenyl)-2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
  • N-(4-ethoxyphenyl)-2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
  • 4-(4-(3-Chlorophenyl)piperazin-1-yl)-6-fluoro-3-(phenylsulfonyl)quinoline
  • 2-({5-[(4-ethylphenyl)sulfonyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-phenylacetamide
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