3-Methyl-2-carbethoxyindole

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Names

[ CAS No. ]:
26304-51-8

[ Name ]:
3-Methyl-2-carbethoxyindole

[Synonym ]:
2,6-Heptadienoic acid,3-methyl-,ethyl ester,(E)
3-Methyl-1H-indole-2-carboxylic acid ethyl ester
3-methyl-indole-2-carboxylic acid ethyl ester
ethyl 3-methyl-2-indolecarboxylate
Ethyl 3-Methylindole-2-carboxylate
Ethyl 3-methyl-1H-indole-2-carboxylate
ethyl (Z)-3-methyl-2,6-heptadienoate
ethyl 3-methyl-indole-2-carboxylate
Ethyl3-MEthyl-2-Indolecarboxylate
3-Methyl-indol-2-carbonsaeure-aethylester
3-Methyl-2-carbethoxyindole
2,6-Heptadienoic acid,3-methyl-,ethyl ester,(Z)
1H-Indole-2-carboxylic acid, 3-methyl-, ethyl ester
2,6-Heptadienoic acid,3-methyl-,ethyl ester

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
344.1±22.0 °C at 760 mmHg

[ Melting Point ]:
137 °C

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.237

[ Flash Point ]:
161.9±22.3 °C

[ Exact Mass ]:
203.094635

[ PSA ]:
42.09000

[ LogP ]:
3.56

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

[ Index of Refraction ]:
1.609

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 3-(dimethylaminomethyl)-1H-indole-2-carboxylate
  • Ethyl isocyanoacetate
  • Phenacyl Bromide
  • 2'-Aminoacetophenone
  • Ethyl chloroformate
  • 3-methyl-1H-indole-2-carboxylic acid
  • 2'-Iodoacetophenone
  • o-Chloroacetophenone
  • 2-Oxobutyric acid

DownStream

  • 1H-Indole-2-carboxaldehyde,3-methyl-
  • 3-methyl-1H-indole-2-carboxylic acid
  • 1H-Indole-2-carboxylic acid, 5-bromo-3-methyl-, ethyl ester
  • ethyl 1,3-dimethylindole-2-carboxylate

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

  • 3-methyl-2-(2-piperidin-1-ylethoxy)-4-propoxybenzaldehyde
  • 3-methyl-2-(2-morpholin-4-ylethoxy)-4-propoxybenzaldehyde
  • 3-methyl-2-[2-(oxan-2-yloxy)ethoxy]benzoic acid
  • 3-methyl-2,3,4,5-tetrahydropyridin-6-amine
  • 3-methyl-2-(3-methyl-6-oxopyridazin-1-yl)butanoic acid
  • 3-METHYL-2-OXOPENTANOIC ACID CALCIUM
  • N-(2,5-dimethylphenyl)-2-imino-5-oxo-1-propyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
  • Ethyl 2-(2-(3-(4-chlorophenyl)-2-oxoimidazolidin-1-yl)acetamido)acetate
  • 4-acetyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamido)phenyl]-1H-pyrrole-2-carboxamide
  • N-[3-methyl-4-(pyrrolidin-1-yl)phenyl]-2-(methylsulfanyl)pyridine-3-carboxamide
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-2-(3-(4-chlorophenyl)-2-oxoimidazolidin-1-yl)acetamide
  • 2-[4-(3-Chlorophenyl)piperazin-1-yl]-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]quinoline
  • N-(4-acetylphenyl)-2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]acetamide
  • 1-(3,5-Dimethylphenyl)-3-methyl-1h-pyrazole-4-carboxylic acid
  • (3-((2,4-Dichlorophenoxy)methyl)phenyl)methanamine
  • 1-(2-Tert-butylphenyl)piperazine
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