Product Name

  • Name

    (2-Chloro-3-pyridinyl)methanol

  • EINECS
  • CAS No. 42330-59-6
  • Article Data1
  • CAS DataBase
  • Density 1.324 g/cm3
  • Solubility
  • Melting Point 54 °C
  • Formula C6H6ClNO
  • Boiling Point 276.7 °C at 760 mmHg
  • Molecular Weight 143.573
  • Flash Point 121.2 °C
  • Transport Information
  • Appearance Light yellow needles
  • Safety 22-26-36/37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 42330-59-6 ((2-Chloro-3-pyridinyl)methanol)
  • Hazard Symbols HarmfulXn
  • Synonyms 2-Chloro-3-hydroxymethylpyridine;2-Chloro-3-pyridylmethanol;
  • PSA 33.12000
  • LogP 1.22730

(2-Chloro-3-pyridinyl)methanol 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 

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