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| Chemical manufacturer | ||||
| Name | 1,1-Cyclopentanedicarbonyl Dichloride |
|---|---|
| Synonyms | cyclopentane-1,1-dicarbonyl dichloride |
| Molecular Structure |  |
| Molecular Formula | C7H8Cl2O2 |
| Molecular Weight | 195.04 |
| CAS Registry Number | 53179-95-6 |
| SMILES | O=C(Cl)C1(CCCC1)C(=O)Cl |
| InChI | 1S/C7H8Cl2O2/c8-5(10)7(6(9)11)3-1-2-4-7/h1-4H2 |
| InChIKey | YYLFLXVROAGUFH-UHFFFAOYSA-N |
| Density | 1.399g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.41°C at 760 mmHg (Cal.) |
| Flash point | 100.774°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1-Cyclopentanedicarbonyl Dichloride |