| Name | 3-Methylsulfanylbenzene-1,2-Diol |
|---|---|
| Synonyms | 3-(Methylthio)Benzene-1,2-Diol; 3-(Methylthio)Pyrocatechol; 3-(Methylthio)Catechol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8O2S |
| Molecular Weight | 156.20 |
| CAS Registry Number | 103931-15-3 |
| SMILES | C1=CC=C(O)C(=C1SC)O |
| InChI | 1S/C7H8O2S/c1-10-6-4-2-3-5(8)7(6)9/h2-4,8-9H,1H3 |
| InChIKey | SKTUJGHAQHSAEC-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.592°C at 760 mmHg (Cal.) |
| Flash point | 132.073°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methylsulfanylbenzene-1,2-Diol |