Product Name

  • Name

    Azetidin-3-ylmethanol hydrochloride

  • EINECS
  • CAS No. 928038-44-2
  • Article Data12
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C4H10ClNO
  • Boiling Point
  • Molecular Weight 123.582
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-37-60
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 928038-44-2 (Azetidin-3-ylmethanol hydrochloride)
  • Hazard Symbols Xi
  • Synonyms 3-(Hydroxymethyl)azetidinehydrochloride;azetidin-3-ylmethanol hydrochloride;Azetidin-3-ylmethanol hydrochloride (1:1);Azetidin-3-ylmethanolhydrochlorid(1:1);(azetidin-3-yl)methanol hydrochloride;
  • PSA 32.26000
  • LogP 0.32890

Azetidin-3-ylmethanol hydrochloride Specification

The Azetidin-3-ylmethanol hydrochloride, with the CAS registry number 928038-44-2, has the systematic name and IUPAC name of azetidin-3-ylmethanol hydrochloride. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C4H10ClNO.

The characteristics of Azetidin-3-ylmethanol hydrochloride are as followings: (1)H-Bond Donor 3; (2)H-Bond Acceptor 2; (3)Rotatable Bond Count 1; (4)Exact Mass 123.045092; (5)MonoIsotopic Mass 123.045092; (6)Topological Polar Surface Area 32.3; (7)Heavy Atom Count 7; (8)Formal Charge 0; (9)Complexity 42.8; (10)Isotope Atom Count 0; (11)Defined Atom StereoCenter Count 0; (12)Undefined Atom StereoCenter Count 0; (13)Defined Bond StereoCenter Count 0; (14)Undefined Bond StereoCenter Count 0; (15)Covalently-Bonded Unit Count 2. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C1C(CN1)CO.Cl
(2)InChI: InChI=1/C4H9NO.ClH/c6-3-4-1-5-2-4;/h4-6H,1-3H2;1H
(3)InChIKey: AQUVQGSNKVDBBF-UHFFFAOYAK

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