Product Name

  • Name

    2,3-DIHYDRO-1H-INDOLE-5-CARBOXYLIC ACID

  • EINECS
  • CAS No. 15861-30-0
  • Article Data4
  • CAS DataBase
  • Density 1.284 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H9NO2
  • Boiling Point 369.037 °C at 760 mmHg
  • Molecular Weight 163.17
  • Flash Point 176.987 °C
  • Transport Information
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 15861-30-0 (2,3-DIHYDRO-1H-INDOLE-5-CARBOXYLIC ACID)
  • Hazard Symbols T
  • Synonyms 5-Indolinecarboxylicacid (8CI);2,3-Dihydro-1H-indole-5-carboxylic acid;5-Carboxyindoline;
  • PSA 49.33000
  • LogP 1.49080

Indoline-5-carboxylic acid Specification

The cas register number of Indoline-5-carboxylic acid is 15861-30-0. It also can be called as 1H-Indole-5-carboxylicacid, 2,3-dihydro- and the Systematic name about this chemical is 2,3-dihydro-1H-indole-5-carboxylic acid.

Physical properties about Indoline-5-carboxylic acid are: (1)ACD/LogP: 1.38; (2)ACD/LogD (pH 5.5): 1; (3)ACD/BCF (pH 5.5): 3; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 54; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 49.33Å2; (11)Index of Refraction: 1.611; (12)Molar Refractivity: 44.094 cm3; (13)Molar Volume: 127.087 cm3; (14)Polarizability: 17.48x10-24cm3; (15)Surface Tension: 56.48 dyne/cm; (16)Enthalpy of Vaporization: 64.964 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1cc2c(cc1)NCC2
(2)InChI: InChI=1/C9H9NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2,(H,11,12)
(3)InChIKey: DZTLKUKANGQSRN-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C9H9NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2,(H,11,12)
(5)Std. InChIKey: DZTLKUKANGQSRN-UHFFFAOYSA-N

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