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| Chemical manufacturer | ||||
| Name | (1S,2S,5R)-7-Oxobicyclo[3.2.0]heptane-2-carbonyl chloride |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H9ClO2 |
| Molecular Weight | 172.61 |
| CAS Registry Number | 78833-84-8 |
| SMILES | C1C[C@@H]([C@@H]2[C@H]1CC2=O)C(=O)Cl |
| InChI | 1S/C8H9ClO2/c9-8(11)5-2-1-4-3-6(10)7(4)5/h4-5,7H,1-3H2/t4-,5+,7+/m1/s1 |
| InChIKey | MFDBGWCVXOQAFY-ZDLURKLDSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.0±23.0°C at 760 mmHg (Cal.) |
| Flash point | 108.2±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2S,5R)-7-Oxobicyclo[3.2.0]heptane-2-carbonyl chloride |