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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,5,6-Tetramethylbenzenethiol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H13S |
| Molecular Weight | 165.27 |
| CAS Registry Number | 14786-84-6 |
| SMILES | C1=C(C(=C(C(=C1C)C)[S-])C)C |
| InChI | 1S/C10H14S/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3/p-1 |
| InChIKey | LSBHSNREDVBEMQ-UHFFFAOYSA-M |
| Boiling point | 261.868°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 109.073°C (Cal.) |
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| List of Reports Available for 2,3,5,6-Tetramethylbenzenethiol |