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| Chemical manufacturer | ||||
| Name | 2,4,6-Cycloheptatriene-1-Carbonyl Chloride |
|---|---|
| Synonyms | cyclohepta-2,4,6-trienecarbonyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClO |
| Molecular Weight | 154.59 |
| CAS Registry Number | 32399-48-7 |
| SMILES | O=C(Cl)C\1/C=C\C=C/C=C/1 |
| InChI | 1S/C8H7ClO/c9-8(10)7-5-3-1-2-4-6-7/h1-7H |
| InChIKey | PXZATBHOTNVWFP-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.563°C at 760 mmHg (Cal.) |
| Flash point | 111.976°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,6-Cycloheptatriene-1-Carbonyl Chloride |