Ethyl Indoline-2-carboxylate

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Names

[ CAS No. ]:
50501-07-0

[ Name ]:
Ethyl Indoline-2-carboxylate

[Synonym ]:
Ethyl 2,3-dihydroindole-2-carboxylate
Ethyl Indoline-2-carboxylate
1H-Indole-2-carboxylic acid, 2,3-dihydro-, ethyl ester
Ethyl 2-indolinecarboxylate
Indoline-2-carboxylic Acid Ethyl Ester

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
307.2±21.0 °C at 760 mmHg

[ Melting Point ]:
55 °C

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.226

[ Flash Point ]:
139.6±22.1 °C

[ Exact Mass ]:
191.094635

[ PSA ]:
38.33000

[ LogP ]:
1.59

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.538

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • INDOLINE-2-CARBOXYLIC ACID
  • Ethyl indole-2-carboxylate
  • Ethanol

DownStream

  • 2,3-dihydro-1H-indol-2-ylmethanol
  • (2S)-2-Indolinecarboxylic acid
  • (S)-(+)-2-CHLOROPHENYLGLYCINEMETHYLESTER
  • INDOLINE-2-CARBOXYLIC ACID

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

  • methyl indoline-2-carboxylate
  • methyl indoline-2-carboxylate
  • (S)-ethyl indoline-2-carboxylate
  • Ethyl indoline-2-carboxylate,N-BOC protected
  • ISOPROPYL INDOLINE-2-CARBOXYLATE
  • RAcemic-(1R,2S)-Ethyl 2-Oxospiro[Cyclopropane-1,3-Indoline]-2-Carboxylate
  • 1-(4-Chloro-3,5-dimethoxyphenyl)ethanone
  • 2-Chlorothieno[3,2-b]thiophene
  • 1-(3-Aminopyrrolidin-1-yl)propan-2-one
  • 2-(Prop-2-yn-1-ylamino)cyclohexanol
  • (4-Iodo-2-propoxyphenyl)methanol
  • 1-[[4-Fluoro-3-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]methyl]quinazoline-2,4-dione
  • N-ethyl-N-methyl-1H-pyrazole-4-sulfonamide
  • 2-{Cyclopropyl[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • 2-(1-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclobutyl)-1H-imidazole-4-carboxylic acid
  • 2-Chloro-5-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
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