Product Name

  • Name

    3-hydroxymethylpyridinium chloride

  • EINECS 258-156-2
  • CAS No. 52761-08-7
  • Density
  • Solubility
  • Melting Point
  • Formula C6H8ClNO
  • Boiling Point 266 °C at 760 mmHg
  • Molecular Weight 145.589
  • Flash Point 97.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 52761-08-7 (3-hydroxymethylpyridinium chloride)
  • Hazard Symbols
  • Synonyms 3-(Hydroxymethyl)pyridinium chloride;
  • PSA 33.12000
  • LogP 1.37590

3-Pyridinemethanol,hydrochloride (1:1) Specification

The 3-Pyridinemethanol,hydrochloride (1:1), with the CAS registry number 52761-08-7, is also known as 3-(Hydroxymethyl)pyridinium chloride. Its EINECS registry number is 258-156-2. This chemical's molecular formula is C6H8ClNO and molecular weight is 145.5868. What's more, its systematic name is called Pyridin-3-ylmethanol hydrochloride.

Physical properties about 3-Pyridinemethanol,hydrochloride (1:1) are: (1)ACD/LogP: -0.46; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.54; (4)ACD/LogD (pH 7.4): -0.46; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.22; (8)ACD/KOC (pH 7.4): 13.4; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.12 Å2; (13)Flash Point: 97.5 °C; (14)Enthalpy of Vaporization: 53.24 kJ/mol; (15)Boiling Point: 266 °C at 760 mmHg; (16)Vapour Pressure: 0.00442 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.OCc1cccnc1
(2) InChI: InChI=1/C6H7NO.ClH/c8-5-6-2-1-3-7-4-6;/h1-4,8H,5H2;1H
(3) InChIKey: BPNQTQDUQIZJOW-UHFFFAOYAI

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