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| Chemical manufacturer | ||||
| Name | (1R,2S,4R,5S)-3,3-Dichlorotricyclo[3.2.1.02,4]Oct-6-Ene |
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| Synonyms | (1R,2S,4R,5S)-3,3-dichlorotricyclo[3.2.1.02,4]oct-6-ene |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8Cl2 |
| Molecular Weight | 175.06 |
| CAS Registry Number | 103063-82-7 |
| SMILES | C1[C@@H]2C=C[C@H]1[C@@H]3[C@H]2C3(Cl)Cl |
| InChI | 1S/C8H8Cl2/c9-8(10)6-4-1-2-5(3-4)7(6)8/h1-2,4-7H,3H2/t4-,5+,6-,7+ |
| InChIKey | GQKQNYMVDOQVIX-UMRXKNAASA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
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| Boiling point | 231.0±30.0°C at 760 mmHg (Cal.) |
| Flash point | 100.5±18.1°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4R,5S)-3,3-Dichlorotricyclo[3.2.1.02,4]Oct-6-Ene |