Product Name

  • Name

    6-Chloroquinoline-3-carboxylic acid

  • EINECS
  • CAS No. 118791-14-3
  • Article Data2
  • CAS DataBase
  • Density 1.47 g/cm3
  • Solubility
  • Melting Point 228 °C(Solv: ethanol (64-17-5))
  • Formula C10H6ClNO2
  • Boiling Point 382.122 °C at 760 mmHg
  • Molecular Weight 207.6131
  • Flash Point 184.901 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 118791-14-3 (6-Chloroquinoline-3-carboxylic acid)
  • Hazard Symbols Xn
  • Synonyms 3-Quinolinecarboxylic acid, 6-chloro-;
  • PSA 50.19000
  • LogP 2.58640

6-Chloroquinoline-3-carboxylic acid Specification

The CAS registry number of 6-Chloroquinoline-3-carboxylic acid is 118791-14-3. It belongs to the product category of Chiral Chemicals. This chemical is also named as 3-Quinolinecarboxylic acid, 6-chloro-. In addition, its molecular formula is C10H6ClNO2 and molecular weight is 207.6131. Its systematic name is called 6-chloroquinoline-3-carboxylic acid.

Physical properties about 6-Chloroquinoline-3-carboxylic acid are: (1)ACD/LogP: 2.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.69; (12)Molar Refractivity: 54.012 cm3; (13)Molar Volume: 141.253 cm3; (14)Surface Tension: 66.421 dyne/cm; (15)Density: 1.47 g/cm3; (16)Flash Point: 184.901 °C; (17)Enthalpy of Vaporization: 66.506 kJ/mol; (18)Boiling Point: 382.122 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)c1cc2cc(Cl)ccc2nc1
(2)InChI: InChI=1/C10H6ClNO2/c11-8-1-2-9-6(4-8)3-7(5-12-9)10(13)14/h1-5H,(H,13,14)
(3)InChIKey: UYQIRJWFRMCAID-UHFFFAOYAO

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