Product Name

  • Name

    4-Chloroquinoline-6-carboxylic acid

  • EINECS
  • CAS No. 386207-77-8
  • Density 1.469 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H6ClNO2
  • Boiling Point 364.2 °C at 760 mmHg
  • Molecular Weight 207.61
  • Flash Point 174.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 386207-77-8 (4-Chloroquinoline-6-carboxylic acid)
  • Hazard Symbols
  • Synonyms 4-chloroquinoline-6-carboxylic acid
  • PSA 50.19000
  • LogP 2.58640

4-Chloroquinoline-6-carboxylic acid Specification

This chemical is called 4-Chloroquinoline-6-carboxylic acid, and it can also be named as 6-quinolinecarboxylic acid, 4-chloro-. With the molecular formula of C10H6ClNO2, its molecular weight is 207.61. The CAS registry number of this chemical is 386207-77-8, and its product categories are Chiral Chemicals.

Other characteristics of the 4-Chloroquinoline-6-carboxylic acid can be summarised as followings: (1)ACD/LogP: 2.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.61; (4)ACD/LogD (pH 7.4): ; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 50.19 Å2; (9)Index of Refraction: 1.69; (10)Molar Refractivity: 54.01 cm3; (11)Molar Volume: 141.2 cm3; (12)Polarizability: 21.41×10-24cm3; (13)Surface Tension: 66.4 dyne/cm; (14)Density: 1.469 g/cm3; (15)Flash Point: 174.1 °C; (16)Enthalpy of Vaporization: 64.4 kJ/mol; (17)Boiling Point: 364.2 °C at 760 mmHg; (18)Vapour Pressure: 6.08E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1cc2c(cc1C(=O)O)c(ccn2)Cl
2.InChI: InChI=1/C10H6ClNO2/c11-8-3-4-12-9-2-1-6(10(13)14)5-7(8)9/h1-5H,(H,13,14)
3.InChIKey: YZQVIZQQKLUHBL-UHFFFAOYAC

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