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| Chemical manufacturer | ||||
| Name | 1-(1,2-Oxazol-3-Yl)-1H-Pyrrole-2-Carbaldehyde |
|---|---|
| Synonyms | 1-(3-isoxazolyl)-1H-pyrrole-2-carbaldehyde; 1-(isoxazol-3-yl)-1H-pyrrole-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.15 |
| CAS Registry Number | 383135-78-2 |
| SMILES | O=Cc2cccn2c1nocc1 |
| InChI | 1S/C8H6N2O2/c11-6-7-2-1-4-10(7)8-3-5-12-9-8/h1-6H |
| InChIKey | YWGTXJYSWRYDHO-UHFFFAOYSA-N |
| Density | 1.313g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.977°C at 760 mmHg (Cal.) |
| Flash point | 161.832°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,2-Oxazol-3-Yl)-1H-Pyrrole-2-Carbaldehyde |