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| Chemical manufacturer | ||||
| Name | 1,3,5,7-Cyclooctatetraene-1-carbonyl chloride |
|---|---|
| Synonyms | (1E,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraenecarbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C9H7ClO |
| Molecular Weight | 166.60 |
| CAS Registry Number | 663618-22-2 |
| SMILES | C\1=C\C=C/C(=C\C=C1)/C(=O)Cl |
| InChI | 1S/C9H7ClO/c10-9(11)8-6-4-2-1-3-5-7-8/h1-7H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6+,8-7+ |
| InChIKey | RUTRLNDKHNOGFV-NPLFUSBWSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.859°C at 760 mmHg (Cal.) |
| Flash point | 128.784°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
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| List of Reports Available for 1,3,5,7-Cyclooctatetraene-1-carbonyl chloride |