Benzoic acid,4-hydroxy-3,5-dimethoxy-, hydrazide

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Names

[ CAS No. ]:
1443-76-1

[ Name ]:
Benzoic acid,4-hydroxy-3,5-dimethoxy-, hydrazide

[Synonym ]:
MFCD00017077
EINECS 215-884-5
4-hydroxy-3,5-dimethoxybenzohydrazide
3,5-Dimethoxy-4-hydroxybenzhydrazide

Chemical & Physical Properties

[ Density]:
1.335g/cm3

[ Boiling Point ]:
379.5ºC at 760mmHg

[ Melting Point ]:
156-157°C

[ Molecular Formula ]:
C9H12N2O4

[ Molecular Weight ]:
212.20300

[ Flash Point ]:
155ºC

[ Exact Mass ]:
212.08000

[ PSA ]:
93.81000

[ LogP ]:
1.10410

[ Index of Refraction ]:
1.575

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 4-hydroxy-3,5-dimethoxybenzoate
  • Methyl 4-hydroxy-3,5-dimethoxybenzoate
  • Trimethylgallic acid methyl ester

DownStream

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

  • hexyl 4-hydroxy-3,5-dimethoxybenzoate
  • octyl 4-hydroxy-3,5-dimethoxybenzoate
  • phenyl 4-hydroxy-3,5-dimethoxybenzoate
  • tert-butyl 4-hydroxy-3,5-dimethoxybenzoate
  • Leonurine hydrochloride
  • Methyl 4-hydroxy-3,5-dimethoxybenzoate
  • N-(4-amino-2-((2-(benzo[d]thiazol-2-ylamino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • N-(4-amino-2-((2-((3-chlorophenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • N-(4-amino-2-((2-((4-chlorophenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • N-(4-amino-2-((2-((2-chloro-5-(trifluoromethyl)phenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • Methyl 3-(benzyloxy)-4-bromo-5-(cyclopropylmethoxy)benzoate
  • 2-Methyl-2H-benzo[e][1,3]thiazin-4(3H)-one 1,1-dioxide
  • N-methyl-1-(2-methyl-1H-indol-3-yl)methanimine
  • 4,5-Dimethylquinazoline-2,6,7-triol
  • tert-Butyl 4-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)butanoate
  • 2-Methyl-6-oxaspiro[4.6]undec-8-ene
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