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