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| Chemical manufacturer | ||||
| Name | (2aS,4aS,6aR,6bR)-2a,4a,6a,6b-Tetrahydrocyclopenta[cd]pentalene-1-carbonyl chloride |
|---|---|
| Synonyms | (2aS,2a1R |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9ClO |
| Molecular Weight | 192.64 |
| CAS Registry Number | 82343-87-1 |
| SMILES | C1=C[C@@H]2C=C([C@H]3[C@@H]2[C@@H]1C=C3)C(=O)Cl |
| InChI | 1S/C11H9ClO/c12-11(13)9-5-7-2-1-6-3-4-8(9)10(6)7/h1-8,10H/t6-,7+,8-,10+/m0/s1 |
| InChIKey | IKQZKIITVNKTMM-PYHGXSLLSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.4±40.0°C at 760 mmHg (Cal.) |
| Flash point | 134.9±20.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2aS,4aS,6aR,6bR)-2a,4a,6a,6b-Tetrahydrocyclopenta[cd]pentalene-1-carbonyl chloride |