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| Name | 1,1-Cyclobutanedicarbonyl Dichloride |
|---|---|
| Synonyms | cyclobutane-1,1-dicarbonyl dichloride |
| Molecular Structure |  |
| Molecular Formula | C6H6Cl2O2 |
| Molecular Weight | 181.02 |
| CAS Registry Number | 51816-01-4 |
| SMILES | ClC(=O)C1(CCC1)C(=O)Cl |
| InChI | 1S/C6H6Cl2O2/c7-4(9)6(5(8)10)2-1-3-6/h1-3H2 |
| InChIKey | LXLCHRQXLFIZNP-UHFFFAOYSA-N |
| Density | 1.488g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.136°C at 760 mmHg (Cal.) |
| Flash point | 85.815°C (Cal.) |
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| List of Reports Available for 1,1-Cyclobutanedicarbonyl Dichloride |