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| Chemical manufacturer | ||||
| Name | 2,2A,3,4-Tetrahydro-1H-Cyclopenta[cd]Inden-1-Ylacetyl Chloride |
|---|---|
| Synonyms | 2-(2,2a,3 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13ClO |
| Molecular Weight | 220.69 |
| CAS Registry Number | 108872-21-5 |
| SMILES | C1CC2=C3C1CC(C3=CC=C2)CC(=O)Cl |
| InChI | 1S/C13H13ClO/c14-12(15)7-10-6-9-5-4-8-2-1-3-11(10)13(8)9/h1-3,9-10H,4-7H2 |
| InChIKey | KFUMECUPHOHRHU-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.8±11.0°C at 760 mmHg (Cal.) |
| Flash point | 153.0±12.4°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2A,3,4-Tetrahydro-1H-Cyclopenta[cd]Inden-1-Ylacetyl Chloride |