Product Name

  • Name

    Azetidine, 3-bromo-, hydrochloride

  • EINECS
  • CAS No. 53913-82-9
  • Density
  • Solubility
  • Melting Point
  • Formula C3H7BrClN
  • Boiling Point
  • Molecular Weight 170.94504
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 53913-82-9 (Azetidine, 3-bromo-, hydrochloride)
  • Hazard Symbols
  • Synonyms Azetidine,3-bromo-, hydrochloride (9CI);
  • PSA 12.03000
  • LogP 1.48390

Azetidine, 3-bromo-,hydrochloride (1:1) Specification

The Azetidine, 3-bromo-,hydrochloride (1:1), with the CAS registry number 53913-82-9, is also known as Azetidine,3-bromo-,hydrochloride. This chemical's molecular formula is C3H7BrClN and molecular weight is 170.94504. Its IUPAC name is called 3-bromoazetidine hydrochloride.

Physical properties of Azetidine, 3-bromo-,hydrochloride (1:1): (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 0; (4)Exact Mass: 170.94504; (5)MonoIsotopic Mass: 170.94504; (6)Topological Polar Surface Area: 12; (7)Heavy Atom Count: 6; (8)Formal Charge: 0; (9)Complexity: 33.9; (10)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(CN1)Br.Cl
(2)InChI: InChI=1S/C3H6BrN.ClH/c4-3-1-5-2-3;/h3,5H,1-2H2;1H
(3)InChIKey: JYMNDWAQPRGBIA-UHFFFAOYSA-N

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View