| Name | 2,3,4,5,6,7-Hexahydro-1H-indene |
|---|---|
| Synonyms | 2,3,4,5,6,7-Hexahydro-1H-indene #; 4,5,6,7-Tetrahydroindan |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14 |
| Molecular Weight | 122.21 |
| CAS Registry Number | 64492-81-5 |
| SMILES | C\12=C(\CCC/1)CCCC2 |
| InChI | 1S/C9H14/c1-2-5-9-7-3-6-8(9)4-1/h1-7H2 |
| InChIKey | CVKGBEGKZIIWRA-UHFFFAOYSA-N |
| Density | 0.92g/cm3 (Cal.) |
|---|---|
| Boiling point | 175.762°C at 760 mmHg (Cal.) |
| Flash point | 43.001°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5,6,7-Hexahydro-1H-indene |