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| Chemical manufacturer | ||||
| Name | 6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole |
|---|---|
| Synonyms | 6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole #; 6-methyl-4,5,6,7-tetrahydrobenzo[d]thiazole; 6-Methylcyclohexathiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NS |
| Molecular Weight | 153.24 |
| CAS Registry Number | 96963-10-9 |
| SMILES | n1c2c(sc1)CC(CC2)C |
| InChI | 1S/C8H11NS/c1-6-2-3-7-8(4-6)10-5-9-7/h5-6H,2-4H2,1H3 |
| InChIKey | OSAVKXRNTRCRJX-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.517°C at 760 mmHg (Cal.) |
| Flash point | 109.595°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole |