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| Chemical manufacturer | ||||
| Name | 3,5-Dichloro-6-Phenyl-2H-1,4-Oxazin-2-One |
|---|---|
| Synonyms | 3,5-dichloro-6-phenyl-2H-1,4-oxazin-2-one |
| Molecular Structure |  |
| Molecular Formula | C10H5Cl2NO2 |
| Molecular Weight | 242.06 |
| CAS Registry Number | 125850-00-2 |
| SMILES | ClC=1\N=C(\Cl)C(=O)OC=1c2ccccc2 |
| InChI | 1S/C10H5Cl2NO2/c11-8-7(6-4-2-1-3-5-6)15-10(14)9(12)13-8/h1-5H |
| InChIKey | IGNPWBLOQVVRGC-UHFFFAOYSA-N |
| Density | 1.479g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.725°C at 760 mmHg (Cal.) |
| Flash point | 154.422°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
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