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Chemical manufacturer | ||||
Name | 4-(Iodomethyl)-4-Methyl-2-Phenyl-1,3-Oxazol-5(4H)-One |
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Synonyms | 4-(iodomethyl)-4-methyl-2-phenyloxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H10INO2 |
Molecular Weight | 315.11 |
CAS Registry Number | 177762-91-3 |
SMILES | ICC1(/N=C(\OC1=O)c2ccccc2)C |
InChI | 1S/C11H10INO2/c1-11(7-12)10(14)15-9(13-11)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
InChIKey | KUZDGTVVRPSICW-UHFFFAOYSA-N |
Density | 1.72g/cm3 (Cal.) |
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Boiling point | 347.302°C at 760 mmHg (Cal.) |
Flash point | 163.843°C (Cal.) |
Refractive index | 1.645 (Cal.) |
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