Welcome to LookChem.com Sign In | Join Free Post buying lead Chemical Tools
Home > Hot Product_List > 3-Pyridinemethanol,2-chloro-

Basic information

  • Name:
  • 3-Pyridinemethanol,2-chloro-

  • Superlist Name:
  • (2-Chloro-3-pyridinyl)methanol
  • CAS No.:
  • 42330-59-6

  • Molecular Structure:
  • Formula:
  • C6H6ClNO
  • Molecular Weight:
  • 143.57
  • Synonyms:
  • 2-Chloro-3-hydroxymethylpyridine;2-Chloro-3-pyridylmethanol;
  • Density:
  • 1.324 g/cm3
  • Melting Point:
  • 54 °C
  • Boiling Point:
  • 276.7 °C at 760 mmHg
  • Flash Point:
  • 121.2 °C
  • Appearance:
  • Light yellow needles
  • Hazard Symbols:
  • HarmfulXn
  • Risk Codes:
  • 20/21/22-36/37/38
  • Safety Description:
  • 22-26-36/37/39 Details

Famous Chemical Enterprises

  • Livzon
  • Total
  • Shell
  • Dupont
  • Exxonmobil
  • Akzonobel
  • Basf
  • Bayer
  • BP

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields

Specification

The 3-Pyridinemethanol,2-chloro-, with its cas register number42330-59-6, has the IUPAC name of (2-chloropyridin-3-yl)methanol. This chemical is a kind of light yellow spicule, with its product categories including pyridine; alcohols and derivatives; heterocycles; pharmacetical; hydroxymethyl's.

The characteristics of this chemical are as following: (1)XLogP3-AA: 0.9; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 2; (4)Rotatable Bond Count: 1; (5)Exact Mass: 143.013792; (6)MonoIsotopic Mass: 143.013792; (7)Topological Polar Surface Area: 33.1; (8)Heavy Atom Count: 9; (9)Complexity: 89.1; (10)Covalently-Bonded Unit Count: 1.

When you are dealing with this chemical, you should be very cautious. For being a kind of harmful  chemical, it may cause damage to health. And it is harmful by inhalation, in contact with skin or if swallowed. Besides, it is irritating to eyes, respiratory system and skin. You should take the following instructions while using it. Do not breathe dust and wear suitable protective clothing, gloves and eye/face protection. And if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Additionally, you could obtain the molecular structure through converting the following datas:
(1)Canonical SMILES: C1=CC(=C(N=C1)Cl)CO
(2)InChI: InChI=1S/C6H6ClNO/c7-6-5(4-9)2-1-3-8-6/h1-3,9H,4H2 
(3)InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-N 

Please post your buying leads
so that our qualified suppliers will soon contact you!

©2008 LookChem.com,License:ICP NO.:Zhejiang10014259

[Hangzhou]86-571-85317600,85317603,85317620