Product Name

  • Name

    C-ISOXAZOL-5-YL-METHYLAMINE HYDROCHLORIDE

  • EINECS
  • CAS No. 440099-32-1
  • Density
  • Solubility
  • Melting Point
  • Formula C4H7ClN2O
  • Boiling Point
  • Molecular Weight 134.565
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 440099-32-1 (C-ISOXAZOL-5-YL-METHYLAMINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 5-Isoxazolemethanamine,monohydrochloride (9CI);
  • PSA 52.05000
  • LogP 1.63560

5-Isoxazolemethanamine,hydrochloride (1:1) Specification

The 5-Isoxazolemethanamine,hydrochloride (1:1), with the CAS registry number 440099-32-1, is also known as EN001145. This chemical's molecular formula is C4H7ClN2O and molecular weight is 134.024691. Its IUPAC name is called 1,2-oxazol-5-ylmethanamine hydrochloride.

Physical properties of 5-Isoxazolemethanamine,hydrochloride (1:1): (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 1; (4)Exact Mass: 134.024691; (5)MonoIsotopic Mass: 134.024691; (6)Topological Polar Surface Area: 52; (7)Heavy Atom Count: 8; (8)Formal Charge: 0; (9)Complexity: 57.7; (10)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(ON=C1)CN.Cl
(2)InChI: InChI=1S/C4H6N2O.ClH/c5-3-4-1-2-6-7-4;/h1-2H,3,5H2;1H
(3)InChIKey: PRNKBQWBHXELQZ-UHFFFAOYSA-N

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