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Chemical manufacturer since 2002 | ||||
Name | Pentamethylbenzenethiol |
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Synonyms | Zinc04204343 |
Molecular Structure | ![]() |
Molecular Formula | C11H15S |
Molecular Weight | 179.30 |
CAS Registry Number | 42448-56-6 |
SMILES | CC1=C(C(=C([S-])C(=C1C)C)C)C |
InChI | 1S/C11H16S/c1-6-7(2)9(4)11(12)10(5)8(6)3/h12H,1-5H3/p-1 |
InChIKey | TZUPAWCZQMMBGH-UHFFFAOYSA-M |
Boiling point | 292.073°C at 760 mmHg (Cal.) |
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Flash point | 127.134°C (Cal.) |
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List of Reports Available for Pentamethylbenzenethiol |