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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-cyclobutene-1,2-dicarbonyl dichloride |
|---|---|
| Synonyms | 3-methylcyclobut-2-ene-1,2-dicarbonyl dichloride |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6Cl2O2 |
| Molecular Weight | 193.03 |
| CAS Registry Number | 98274-00-1 |
| SMILES | CC1=C(C(C1)C(=O)Cl)C(=O)Cl |
| InChI | 1S/C7H6Cl2O2/c1-3-2-4(6(8)10)5(3)7(9)11/h4H,2H2,1H3 |
| InChIKey | ALXKBWMTMATJTI-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 117.5±22.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-cyclobutene-1,2-dicarbonyl dichloride |