Product Name

  • Name

    3-Aminocyclobutanone hydrochloride

  • EINECS
  • CAS No. 1035374-20-9
  • Article Data4
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 127-130 °C (decomp)
  • Formula C4H8ClNO
  • Boiling Point
  • Molecular Weight 121.567
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1035374-20-9 (3-Aminocyclobutanone hydrochloride)
  • Hazard Symbols
  • Synonyms 3-Aminocyclobutanone hydrochloride (1:1);
  • PSA 43.09000
  • LogP 1.17890

3-Aminocyclobutanone hydrochloride Specification

The 3-Aminocyclobutanone hydrochloride, with the CAS registry number 1035374-20-9, is also known as 3-Aminocyclobutanone hydrochloride (1:1). This chemical's molecular formula is C4H8ClNO and molecular weight is 121.5654. What's more, its IUPAC name is 3-Aminocyclobutan-1-one hydrochloride.

Physical properties about 3-Aminocyclobutanone hydrochloride are: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 0; (4)Tautomer Count: 2; (5)Exact Mass: 121.029442; (6)MonoIsotopic Mass: 121.029442; (7)Topological Polar Surface Area: 43.1; (8)Heavy Atom Count: 7; (9)Formal Charge: 0; (10)Complexity: 71.6; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1) SMILES: C1C(CC1=O)N.Cl
(2) InChI: InChI=1/C4H7NO.ClH/c5-3-1-4(6)2-3;/h3H,1-2,5H2;1H
(3) InChIKey: NEQHFBUOBOTJDV-UHFFFAOYAK

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