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| Chemical manufacturer | ||||
| Name | 1-Methyl-7-Oxabicyclo[4.1.0]Hept-4-Ene-2,3-Dione |
|---|---|
| Synonyms | 1-methyl-7-oxabicyclo[4.1.0]hept-4-ene-2,3-dione |
| Molecular Structure | ![CAS#: 375859-14-6， 1-Methyl-7-Oxabicyclo[4.1.0]Hept-4-Ene-2,3-Dione](/moreStructures/375859-14-6.gif) |
| Molecular Formula | C7H6O3 |
| Molecular Weight | 138.12 |
| CAS Registry Number | 375859-14-6 |
| SMILES | CC12C(O1)C=CC(=O)C2=O |
| InChI | 1S/C7H6O3/c1-7-5(10-7)3-2-4(8)6(7)9/h2-3,5H,1H3 |
| InChIKey | HFQMQKXAMQGPND-UHFFFAOYSA-N |
| Density | 1.42g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.909°C at 760 mmHg (Cal.) |
| Flash point | 101.536°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-7-Oxabicyclo[4.1.0]Hept-4-Ene-2,3-Dione |