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| Chemical manufacturer | ||||
| Name | 3-Methyl-1,2-cyclobutanedicarbonyl dichloride |
|---|---|
| Synonyms | 3-methylcyclobutane-1,2-dicarbonyl dichloride |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8Cl2O2 |
| Molecular Weight | 195.04 |
| CAS Registry Number | 98276-43-8 |
| SMILES | CC1CC(C1C(=O)Cl)C(=O)Cl |
| InChI | 1S/C7H8Cl2O2/c1-3-2-4(6(8)10)5(3)7(9)11/h3-5H,2H2,1H3 |
| InChIKey | OIBFXBBCPROGPW-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.3±33.0°C at 760 mmHg (Cal.) |
| Flash point | 97.2±21.0°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1,2-cyclobutanedicarbonyl dichloride |