Product Name

  • Name

    5-CHLORO-2-(CHLOROMETHYL)PYRIDINE

  • EINECS
  • CAS No. 10177-24-9
  • Article Data8
  • CAS DataBase
  • Density 1.325 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H5Cl2N
  • Boiling Point 212.967 °C at 760 mmHg
  • Molecular Weight 162.018
  • Flash Point 102.657 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 10177-24-9 (5-CHLORO-2-(CHLOROMETHYL)PYRIDINE)
  • Hazard Symbols
  • Synonyms 5-Chloro-2-(chloromethyl)pyridine;
  • PSA 12.89000
  • LogP 2.47380

Pyridine,5-chloro-2-(chloromethyl)- Specification

The CAS registry number of Pyridine,5-chloro-2-(chloromethyl)- is 10177-24-9. The IUPAC name is 5-chloro-2-(chloromethyl)pyridine. In addition, the formula is C6H5Cl2N and the molecular weight is 162.0166. It should be stored in a cool environment.

Physical properties about this chemical are: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 15; (6)ACD/BCF (pH 7.4): 15; (7)ACD/KOC (pH 5.5): 238; (8)ACD/KOC (pH 7.4): 238; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 39.005 cm3; (15)Molar Volume: 122.303 cm3; (16)Polarizability: 15.463 ×10-24cm3; (17)Surface Tension: 42.647 dyne/cm; (18)Density: 1.325 g/cm3; (19)Flash Point: 102.657 °C; (20)Enthalpy of Vaporization: 43.096 kJ/mol; (21)Boiling Point: 212.967 °C at 760 mmHg; (22)Vapour Pressure: 0.245 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cnc(CCl)cc1
(2)InChI: InChI=1/C6H5Cl2N/c7-3-6-2-1-5(8)4-9-6/h1-2,4H,3H2
(3)InChIKey: JTTKXEIHKDSIRC-UHFFFAOYAO

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