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Chemical manufacturer | ||||
Name | 2-(4-Bromophenyl)-4-Methyl-1,3-Oxazol-5(4H)-One |
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Synonyms | 2-(4-bromophenyl)-4-methyloxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8BrNO2 |
Molecular Weight | 254.08 |
CAS Registry Number | 183559-32-2 |
SMILES | CC1C(=O)OC(=N1)c2ccc(cc2)Br |
InChI | 1S/C10H8BrNO2/c1-6-10(13)14-9(12-6)7-2-4-8(11)5-3-7/h2-6H,1H3 |
InChIKey | KSOSBCIAJWGRNI-UHFFFAOYSA-N |
Density | 1.621g/cm3 (Cal.) |
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Boiling point | 301.802°C at 760 mmHg (Cal.) |
Flash point | 136.326°C (Cal.) |
Refractive index | 1.636 (Cal.) |
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List of Reports Available for 2-(4-Bromophenyl)-4-Methyl-1,3-Oxazol-5(4H)-One |