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Chemical manufacturer | ||||
Name | 6-Methylcyclopenta[b][1,4]thiazine-5,7-diol |
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Synonyms | 4,7-Benzothiazolediol,2-methyl-; 6-Methylcyclopenta[b][1,4]thiazin-5,7-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO2S |
Molecular Weight | 181.21 |
CAS Registry Number | 68252-54-0 |
SMILES | Cc1c(c-2nccsc2c1O)O |
InChI | 1S/C8H7NO2S/c1-4-6(10)5-8(7(4)11)12-3-2-9-5/h2-3,10-11H,1H3 |
InChIKey | AHSPOUDAPFYUAX-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 294.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 132.1±27.3°C (Cal.) |
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List of Reports Available for 6-Methylcyclopenta[b][1,4]thiazine-5,7-diol |