Product Name

  • Name

    4-AMINOMETHYL-2-PHENYL-OXAZOLEHYDROCHLORIDE

  • EINECS 604-604-1
  • CAS No. 33105-95-2
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C10H10N2O.HCl
  • Boiling Point
  • Molecular Weight 210.663
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 33105-95-2 (4-AMINOMETHYL-2-PHENYL-OXAZOLEHYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Oxazole,4-(aminomethyl)-2-phenyl-, monohydrochloride (8CI);
  • PSA 52.05000
  • LogP 3.30260

4-(Aminomethyl)-2-phenyloxazole hydrochloride Specification

The 4-(Aminomethyl)-2-phenyloxazole hydrochloride, with the cas registry number 33105-95-2, is also known as 4-Oxazolemethanamine, 2-phenyl-, hydrochloride (1:1) and 1-(2-Phenyl-1,3-oxazol-4-yl)methanamine hydrochloride (1:1). This chemical's molecular formula is C10H10N2O.HCl and formula weight is 210.66. What's more, its systematic name is called (2-Phenyloxazol-4-yl)methanamine hydrochloride.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)c2nc(co2)CN.Cl
(2)InChI: InChI=1/C10H10N2O.ClH/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8;/h1-5,7H,6,11H2;1H
(3)InChIKey: RWLTYFKPYDABFQ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H10N2O.ClH/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8;/h1-5,7H,6,11H2;1H
(5)Std. InChIKey: RWLTYFKPYDABFQ-UHFFFAOYSA-N

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