Product Name

  • Name

    2-(Chloromethyl)pyridine Hydrochloride

  • EINECS
  • CAS No. 6559-47-3
  • Density
  • Solubility
  • Melting Point
  • Formula C6H7Cl2N
  • Boiling Point 187.3 °C at 760 mmHg
  • Molecular Weight 164.0325
  • Flash Point 83.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6559-47-3 (2-(Chloromethyl)pyridine Hydrochloride)
  • Hazard Symbols
  • Synonyms
  • PSA 12.89000
  • LogP 2.62240

2-(Chloromethyl)pyridine Hydrochloride(1:1) Specification

This chemical is called 2-(Chloromethyl)pyridine Hydrochloride(1:1), and it's also named as 2-(Chloromethyl)pyridine HCl. With the molecular formula of C6H7Cl2N, its molecular weight is 164.0325. The CAS registry number of this chemical is 6559-47-3. Additionally, its product category is Heterocycles

Other characteristics of the 2-(Chloromethyl)pyridine Hydrochloride(1:1) can be summarised as followings: (1)ACD/LogP: 1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.99; (4)ACD/LogD (pH 7.4): 0.99; (5)ACD/BCF (pH 5.5): 3.3; (6)ACD/BCF (pH 7.4): 3.36; (7)ACD/KOC (pH 5.5): 81.34; (8)ACD/KOC (pH 7.4): 82.8; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Flash Point: 83.7 °C; (14)Enthalpy of Vaporization: 40.62 kJ/mol; (15)Boiling Point: 187.3 °C at 760 mmHg; (16)Vapour Pressure: 0.873 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES:Cl.ClCc1ncccc1
2.InChI: InChI=1/C6H6ClN.ClH/c7-5-6-3-1-2-4-8-6;/h1-4H,5H2;1H
3.InChIKey: JPMRGPPMXHGKRO-UHFFFAOYAD

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