| Name | 6-Chloro-3a,4,5,6,7,7a-Hexahydro-4,7-Methano-1H-Indene |
|---|---|
| Synonyms | 6-Chloro-3A,4,5,6,7,7A-Hexahydro-4,7-Methano-1H-Indene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13Cl |
| Molecular Weight | 168.67 |
| CAS Registry Number | 7534-82-9 |
| EINECS | 231-402-6 |
| SMILES | C2C1C3C(Cl)CC(C1C=C2)C3 |
| InChI | 1S/C10H13Cl/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-2,6-10H,3-5H2 |
| InChIKey | NYPOWANMYCBCFP-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.044°C at 760 mmHg (Cal.) |
| Flash point | 85.423°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-3a,4,5,6,7,7a-Hexahydro-4,7-Methano-1H-Indene |