Product Name

  • Name

    D-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE

  • EINECS
  • CAS No. 75433-76-0
  • Density
  • Solubility
  • Melting Point
  • Formula C10H12ClNO2
  • Boiling Point 413.8 °C at 760 mmHg
  • Molecular Weight 213.664
  • Flash Point 204.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 75433-76-0 (D-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms (2R)-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid hydrochloride (1:1);
  • PSA 49.33000
  • LogP 2.43790

D-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride Specification

The CAS register number of D-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride is 75433-76-0. It also can be called as 2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (2R)-, hydrochloride (1:1) and the systematic name about this chemical is (2R)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride. The molecular formula about this chemical is C10H12ClNO2 and the molecular weight is 213.6608.

Physical properties about D-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride are: (1)ACD/LogP: 1.21; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 49.33Å2; (6)Flash Point: 204.1 °C; (7)Enthalpy of Vaporization: 70.29 kJ/mol; (8)Boiling Point: 413.8 °C at 760 mmHg; (9)Vapour Pressure: 1.37E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.OC(=O)[C@H]1CCc2ccccc2N1
(2)InChI: InChI=1/C10H11NO2.ClH/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H/t9-;/m1./s1
(3)InChIKey: QCFTXGXKUNDYFE-SBSPUUFOBA
(4)Std. InChI: InChI=1S/C10H11NO2.ClH/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H/t9-;/m1./s1
(5)Std. InChIKey: QCFTXGXKUNDYFE-SBSPUUFOSA-N

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