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| Chemical manufacturer | ||||
| Name | 3,3'-Bi-1,2-Oxazole-5-Carbaldehyde |
|---|---|
| Synonyms | [3,3'-biisoxazole]-5-carbaldehyde; [3,3'-Biisoxazole]-5-carboxaldehyde; 3,3'-Bi-1,2-oxazol-5-carbaldehyd |
| Molecular Structure |  |
| Molecular Formula | C7H4N2O3 |
| Molecular Weight | 164.12 |
| CAS Registry Number | 117883-37-1 |
| SMILES | c1conc1c2cc(on2)C=O |
| InChI | 1S/C7H4N2O3/c10-4-5-3-7(9-12-5)6-1-2-11-8-6/h1-4H |
| InChIKey | ATJXYFUTILCHLY-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.5±35.0°C at 760 mmHg (Cal.) |
| Flash point | 210.5±25.9°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
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| List of Reports Available for 3,3'-Bi-1,2-Oxazole-5-Carbaldehyde |