Product Name

  • Name

    ETHYL 2-METHYL-2,3-DIHYDRO-INDOLE-3-CARBOXYLATE

  • EINECS
  • CAS No. 53855-47-3
  • Article Data3
  • CAS DataBase
  • Density 1.177 g/cm3
  • Solubility
  • Melting Point 134-136 °C(lit.)
  • Formula C12H13NO2
  • Boiling Point 344.1 °C at 760 mmHg
  • Molecular Weight 203.241
  • Flash Point 161.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 53855-47-3 (ETHYL 2-METHYL-2,3-DIHYDRO-INDOLE-3-CARBOXYLATE)
  • Hazard Symbols
  • Synonyms 2-Methyl-1H-indole-3-carboxylicacid ethyl ester;Ethyl 2-methylindole-3-carboxylate;
  • PSA 42.09000
  • LogP 2.65300

1H-Indole-3-carboxylicacid, 2-methyl-, ethyl ester Specification

The 1H-Indole-3-carboxylicacid, 2-methyl-, ethyl ester, with the CAS registry number 53855-47-3, is also known as Ethyl 2-methylindole-3-carboxylate. It belongs to the product categories of Pharmacetical; Indole; Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks; Indoles. This chemical's molecular formula is C12H13NO2 and molecular weight is 203.24. Its IUPAC name is called ethyl 2-methyl-1H-indole-3-carboxylate. The product should be sealed and stored in cool and dry place.

Physical properties of 1H-Indole-3-carboxylicacid, 2-methyl-, ethyl ester: (1)ACD/LogP: 3.53; (2)ACD/LogD (pH 5.5): 3.53; (3)ACD/LogD (pH 7.4): 3.53; (4)ACD/BCF (pH 5.5): 284.42; (5)ACD/BCF (pH 7.4): 284.42; (6)ACD/KOC (pH 5.5): 1986.8; (7)ACD/KOC (pH 7.4): 1986.8; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.609; (12)Molar Refractivity: 59.75 cm3; (13)Molar Volume: 172.5 cm3; (14)Surface Tension: 47.5 dyne/cm; (15)Density: 1.177 g/cm3; (16)Flash Point: 161.9 °C; (17)Enthalpy of Vaporization: 58.81 kJ/mol; (18)Boiling Point: 344.1 °C at 760 mmHg; (19)Vapour Pressure: 6.72E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)C1=C(NC2=CC=CC=C21)C
(2)InChI: InChI=1S/C12H13NO2/c1-3-15-12(14)11-8(2)13-10-7-5-4-6-9(10)11/h4-7,13H,3H2,1-2H3
(3)InChIKey: ICXKIKDXKRONLF-UHFFFAOYSA-N

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