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| Chemical manufacturer | ||||
| Name | 4-Methyl-6,7-dihydro-3H-pyrano[4,3-c][1,2]oxazol-3-one |
|---|---|
| Synonyms | 4-methyl-6,7-dihydro-3H-pyrano[4,3-c]isoxazol-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 90362-02-0 |
| SMILES | CC1=C2C(=NOC2=O)CCO1 |
| InChI | 1S/C7H7NO3/c1-4-6-5(2-3-10-4)8-11-7(6)9/h2-3H2,1H3 |
| InChIKey | UCSYUSUBKAEJMC-UHFFFAOYSA-N |
| Density | 1.498g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.822°C at 760 mmHg (Cal.) |
| Flash point | 78.911°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-6,7-dihydro-3H-pyrano[4,3-c][1,2]oxazol-3-one |