| Name | 2-Hydroxy-1-Methylthioindane |
|---|---|
| Synonyms | 1-Methylsulfanylindan-2-Ol; 1-(Methylthio)-2-Indanol; 1-(Methylthio)Indan-2-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12OS |
| Molecular Weight | 180.26 |
| CAS Registry Number | 101020-62-6 |
| SMILES | C1=CC=C2C(=C1)CC(C2SC)O |
| InChI | 1S/C10H12OS/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-11H,6H2,1H3 |
| InChIKey | IXADDFRHAWPXPL-UHFFFAOYSA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.389°C at 760 mmHg (Cal.) |
| Flash point | 157.946°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-1-Methylthioindane |