Product Name

  • Name

    7,8-Dichloroquinoline

  • EINECS
  • CAS No. 703-49-1
  • Density 1.407 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H5Cl2N
  • Boiling Point 311.1 °C at 760 mmHg
  • Molecular Weight 198.0
  • Flash Point 170.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 703-49-1 (7,8-Dichloroquinoline)
  • Hazard Symbols
  • Synonyms Quinoline, 7,8-dichloro-;
  • PSA 12.89000
  • LogP 3.54160

7,8-Dichloroquinoline Specification

The 7,8-Dichloroquinoline is an organic compound with the formula C9H5Cl2N. With the CAS registry number 703-49-1, the systematic name of this chemical is 7,8-dichloroquinoline.

Physical properties about 7,8-Dichloroquinoline are: (1)ACD/LogP: 2.96; (2)ACD/LogD (pH 5.5): 2.96; (3)ACD/LogD (pH 7.4): 2.96; (4)ACD/BCF (pH 5.5): 104.03; (5)ACD/BCF (pH 7.4): 104.03; (6)ACD/KOC (pH 5.5): 967.13; (7)ACD/KOC (pH 7.4): 967.15; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.66; (11)Molar Refractivity: 51.97 cm3; (12)Molar Volume: 140.6 cm3; (13)Polarizability: 20.6×10-24cm3; (14)Surface Tension: 51.5 dyne/cm; (15)Density: 1.407 g/cm3; (16)Flash Point: 170.9 °C; (17)Enthalpy of Vaporization: 52.99 kJ/mol; (18)Boiling Point: 311.1 °C at 760 mmHg; (19)Vapour Pressure: 0.00106 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(Cl)ccc2cccnc12
(2)InChI: InChI=1/C9H5Cl2N/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h1-5H
(3)InChIKey: BQNIWGUGRICGFJ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C9H5Cl2N/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h1-5H
(5)Std. InChIKey: BQNIWGUGRICGFJ-UHFFFAOYSA-N

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