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| Chemical manufacturer | ||||
| Name | 6-Iodo-1,3-Benzoxazol-2(3H)-One |
|---|---|
| Synonyms | 2(3H)-BENZOXAZOLONE,6-IODO-; 6-Iodo-2,3-dihydro-1,3-benzoxazol-2-one; MFCD08669499 |
| Molecular Structure |  |
| Molecular Formula | C7H4INO2 |
| Molecular Weight | 261.02 |
| CAS Registry Number | 19932-87-7 |
| SMILES | Ic1ccc2NC(=O)Oc2c1 |
| InChI | 1S/C7H4INO2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10) |
| InChIKey | ISXIMZPIWYVLBD-UHFFFAOYSA-N |
| Density | 2.102g/cm3 (Cal.) |
|---|---|
| Melting point | 180°C (Expl.) |
| Refractive index | 1.685 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
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