Name | 4,7-Dichloro-1-Indanol |
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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.) |
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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 |