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| Chemical manufacturer | ||||
| Name | 4-(3-Methyl-2,3-Dihydro-1,3-Benzothiazol-2-Yl)-2-Butanone |
|---|---|
| Synonyms | 4-(3-methyl-2,3-dihydrobenzo[d]thiazol-2-yl)butan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NOS |
| Molecular Weight | 221.32 |
| CAS Registry Number | 123768-20-7 |
| SMILES | CC(=O)CCC1N(c2ccccc2S1)C |
| InChI | 1S/C12H15NOS/c1-9(14)7-8-12-13(2)10-5-3-4-6-11(10)15-12/h3-6,12H,7-8H2,1-2H3 |
| InChIKey | FILHMWACGQXXPN-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.119°C at 760 mmHg (Cal.) |
| Flash point | 161.917°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Methyl-2,3-Dihydro-1,3-Benzothiazol-2-Yl)-2-Butanone |