Product Name

  • Name

    2-bromo-5-phenyl-1,3-oxazole

  • EINECS
  • CAS No. 129053-70-9
  • Article Data3
  • CAS DataBase
  • Density 1.524±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C9H6BrNO
  • Boiling Point 327.9±35.0 °C(Predicted)
  • Molecular Weight 224.057
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 129053-70-9 (2-bromo-5-phenyl-1,3-oxazole)
  • Hazard Symbols
  • Synonyms 2-bromo-5-phenyl-1,3-oxazole;
  • PSA 26.03000
  • LogP 3.10410

Oxazole,2-bromo-5-phenyl- Specification

The Oxazole,2-bromo-5-phenyl-, with CAS registry number 129053-70-9, has the systematic name of 2-bromo-5-phenyl-oxazole. Besides this, it is also called 2-bromo-5-phenyl-1,3-oxazole. Its molecular weight is 224.05404. And the chemical formula of this chemical is C9H6BrNO.

Preparation: this chemical can be prepared by (3-bromo-[1,2,4]triazol-1-yl)-phenyl-methanone. This reaction temperature is 800 ℃. The yield is about 70%.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)c2cnc(o2)Br
(2)InChI: InChI=1/C9H6BrNO/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H
(3)InChIKey: KJUQKWSZCIOQKY-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H6BrNO/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H
(5)Std. InChIKey: KJUQKWSZCIOQKY-UHFFFAOYSA-N

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