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Chemical manufacturer | ||||
Name | 3-Methyl-4,5'-Bi-1,2-Oxazole |
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Synonyms | 3-methyl-4,5'-biisoxazole; 4,5-Biisoxazole,3-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O2 |
Molecular Weight | 150.13 |
CAS Registry Number | 37117-50-3 |
SMILES | Cc1c(con1)c2ccno2 |
InChI | 1S/C7H6N2O2/c1-5-6(4-10-9-5)7-2-3-8-11-7/h2-4H,1H3 |
InChIKey | XEYVAGOGOSGWBA-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 298.658°C at 760 mmHg (Cal.) |
Flash point | 145.508°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-4,5'-Bi-1,2-Oxazole |