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| Chemical manufacturer | ||||
| Name | 6-Cyclopropyl-2,5-dimethyl-1,3-benzothiazole |
|---|---|
| Synonyms | 6-cyclopropyl-2,5-dimethylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NS |
| Molecular Weight | 203.30 |
| CAS Registry Number | 799254-34-5 |
| SMILES | Cc1cc2c(cc1C3CC3)sc(n2)C |
| InChI | 1S/C12H13NS/c1-7-5-11-12(14-8(2)13-11)6-10(7)9-3-4-9/h5-6,9H,3-4H2,1-2H3 |
| InChIKey | UWACNWNTXQWMGK-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.343°C at 760 mmHg (Cal.) |
| Flash point | 155.702°C (Cal.) |
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Cyclopropyl-2,5-dimethyl-1,3-benzothiazole |