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| Name | 3-Methylene-1,2-cyclopropanedicarbonyl dichloride |
|---|---|
| Synonyms | 3-methylenecyclopropane-1,2-dicarbonyl dichloride |
| Molecular Structure |  |
| Molecular Formula | C6H4Cl2O2 |
| Molecular Weight | 179.00 |
| CAS Registry Number | 98141-48-1 |
| SMILES | C=C1C(C1C(=O)Cl)C(=O)Cl |
| InChI | 1S/C6H4Cl2O2/c1-2-3(5(7)9)4(2)6(8)10/h3-4H,1H2 |
| InChIKey | QUQVVHMTWRNUSL-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.7±40.0°C at 760 mmHg (Cal.) |
| Flash point | 86.2±22.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methylene-1,2-cyclopropanedicarbonyl dichloride |