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| Chemical manufacturer | ||||
| Name | 4-(1,3-Benzothiazol-2-Ylamino)-2-Butanone |
|---|---|
| Synonyms | 4-(benzo[d]thiazol-2-ylamino)butan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 |
| CAS Registry Number | 21018-43-9 |
| SMILES | CC(=O)CCNc1nc2ccccc2s1 |
| InChI | 1S/C11H12N2OS/c1-8(14)6-7-12-11-13-9-4-2-3-5-10(9)15-11/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | CNMUFMCHLDCOAK-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.981°C at 760 mmHg (Cal.) |
| Flash point | 176.954°C (Cal.) |
| Refractive index | 1.666 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1,3-Benzothiazol-2-Ylamino)-2-Butanone |