| Name | 4,7-Dichloro-1-Indanol |
|---|---|
| Synonyms | 1H-Inden-1-ol, 4,7-dichloro-2,3-dihydro-; 4,7-Dichlor-1-indanol; 4,7-Dichloro-1-indanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8Cl2O |
| Molecular Weight | 203.07 |
| CAS Registry Number | 53051-15-3 |
| SMILES | c1cc(c2c(c1Cl)CCC2O)Cl |
| InChI | 1S/C9H8Cl2O/c10-6-2-3-7(11)9-5(6)1-4-8(9)12/h2-3,8,12H,1,4H2 |
| InChIKey | ZGSFYISZVPKYRO-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 123.8±21.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,7-Dichloro-1-Indanol |