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| Chemical manufacturer | ||||
| Name | 4-Isocyanato-2-Phenyl-1,3-Oxazole |
|---|---|
| Synonyms | 4-isocyanato-2-phenyloxazole |
| Molecular Structure |  |
| Molecular Formula | C10H6N2O2 |
| Molecular Weight | 186.17 |
| CAS Registry Number | 121576-24-7 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CO2)N=C=O |
| InChI | 1S/C10H6N2O2/c13-7-11-9-6-14-10(12-9)8-4-2-1-3-5-8/h1-6H |
| InChIKey | LNSVDLCYYHLHIR-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.6±34.0°C at 760 mmHg (Cal.) |
| Flash point | 138.0±25.7°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isocyanato-2-Phenyl-1,3-Oxazole |