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| Chemical manufacturer | ||||
| Name | 5-Ethynyl-3,3'-bi-1,2-oxazole |
|---|---|
| Synonyms | 5-ethynyl-3,3'-biisoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4N2O2 |
| Molecular Weight | 160.13 |
| CAS Registry Number | 98556-63-9 |
| SMILES | C#CC1=CC(=NO1)C2=NOC=C2 |
| InChI | 1S/C8H4N2O2/c1-2-6-5-8(10-12-6)7-3-4-11-9-7/h1,3-5H |
| InChIKey | QUSJMQTWJNYIEC-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.5±32.0°C at 760 mmHg (Cal.) |
| Flash point | 203.6±19.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethynyl-3,3'-bi-1,2-oxazole |