3-HYDROXY INDOLE-2-CARBOXYLIC ACID METHYLESTER

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Names

[ CAS No. ]:
31827-04-0

[ Name ]:
3-HYDROXY INDOLE-2-CARBOXYLIC ACID METHYLESTER

[Synonym ]:
3-Hydroxyindole-2-carboxylic acid methyl ester
Methyl 3-hydroxy-1H-indole-2-carboxylate
1H-Indole-2-carboxylic acid, 3-hydroxy-, methyl ester
3-HYDROXY INDOLE-2-CARBOXYLIC ACID METHYLESTER

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
360.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9NO3

[ Molecular Weight ]:
191.183

[ Flash Point ]:
171.8±22.3 °C

[ Exact Mass ]:
191.058243

[ PSA ]:
62.32000

[ LogP ]:
2.61

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

[ Index of Refraction ]:
1.679

MSDS

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 2-((2-methoxy-2-oxoethyl)amino)benzoate
  • 2-methoxycarbonylisatogen
  • Methyl 2-aminobenzoate
  • dimethyl 2-anilinopropanedioate
  • 2-((Carboxymethyl)amino)benzoic acid
  • acetic acid
  • Ethanol
  • Phenylhydrazine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 6-BROMO-3-HYDROXY-INDOLE-2-CARBOXYLIC ACID
  • ethyl 1-acetyl-3-hydroxyindole-2-carboxylate
  • 3-Hydroxy-5-methoxy-1-methyl-1H-indole-2-carboxylic acid methyl ester
  • 3-hydroxy-5-methoxy-1-phenyl-1H-indole-2-carboxylic acid methyl ester
  • 3-hydroxy-1-methylindole-2-carboxylic acid
  • 3-hydroxy-4-phenyl-4H-furo<3,2-b>indole-2-carboxylic acid methyl ester
  • (4-Bromo-3-chlorophenyl)methanesulfonamide
  • 1-(3-Methylthiophen-2-yl)cyclopropane-1-carbonitrile
  • 2-(Trifluoromethyl)-6,7-dihydrobenzo[D]thiazol-4(5H)-one
  • 2-Azido-6-fluoro-1,3-benzothiazole
  • 2-Azido-6-bromo-1,3-benzothiazole
  • 5-Iodo-2-nitropyridine
  • Methyl({[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl})amine
  • 2-Methanesulfonyl-2-methylpropane-1-sulfonyl chloride
  • 2-Methanesulfonyl-2-methylpropane-1-sulfonamide
  • Propyl({[2-(trifluoromethyl)-1,3-thiazol-4-yl]methyl})amine
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