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Chemical manufacturer | ||||
Name | 5-Ethynyl-3,3'-bi-1,2-oxazole |
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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.) |
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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 |