Product Name

  • Name

    2,6-Dichloro-4-methylquinoline

  • EINECS
  • CAS No. 90723-71-0
  • Article Data6
  • CAS DataBase
  • Density 1.351 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H7Cl2N
  • Boiling Point 316 °C at 760 mmHg
  • Molecular Weight 212.078
  • Flash Point 174.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 90723-71-0 (2,6-Dichloro-4-methylquinoline)
  • Hazard Symbols
  • Synonyms 2,6-Dichloro-4-methylquinoline
  • PSA 12.89000
  • LogP 3.85000

2,6-Dichloro-4-methylquinoline Specification

The cas register number of 2,6-Dichloro-4-methylquinoline is 90723-71-0. The Systematic name about this chemical is 2,6-dichloro-4-methylquinoline.

Physical properties about 2,6-Dichloro-4-methylquinoline are: (1)ACD/LogP: 3.73; (2)#H bond acceptors: 1; (3)Polar Surface Area: 12.89Å2; (4)Index of Refraction: 1.643; (5)Molar Refractivity: 56.8 cm3; (6)Molar Volume: 156.9 cm3; (7)Polarizability: 22.51x10-24cm3; (8)Surface Tension: 48.7 dyne/cm; (9)Enthalpy of Vaporization: 53.51 kJ/mol; (10)Vapour Pressure: 0.00078 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc2nc(Cl)cc(c2c1)C
(2)InChI: InChI=1/C10H7Cl2N/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-5H,1H3
(3)InChIKey: ZNZUDUAJLJNTLP-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H7Cl2N/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-5H,1H3
(5)Std. InChIKey: ZNZUDUAJLJNTLP-UHFFFAOYSA-N

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