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| Chemical manufacturer | ||||
| Name | 7-Methyl-4,5,6,7-Tetrahydro-1,3-Benzothiazole |
|---|---|
| Synonyms | 7-methyl-4,5,6,7-tetrahydrobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NS |
| Molecular Weight | 153.24 |
| CAS Registry Number | 104468-47-5 |
| SMILES | CC1CCCc2c1scn2 |
| InChI | 1S/C8H11NS/c1-6-3-2-4-7-8(6)10-5-9-7/h5-6H,2-4H2,1H3 |
| InChIKey | AGHTUFAETQMGJD-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.338°C at 760 mmHg (Cal.) |
| Flash point | 108.891°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-4,5,6,7-Tetrahydro-1,3-Benzothiazole |