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| Chemical manufacturer | ||||
| Name | 1-(2-Amino-1,3-benzothiazol-5-yl)-1-propanone |
|---|---|
| Synonyms | 1-(2-aminobenzo[d]thiazol-5-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.26 |
| CAS Registry Number | 94704-09-3 |
| SMILES | CCC(=O)c1cc2nc(N)sc2cc1 |
| InChI | 1S/C10H10N2OS/c1-2-8(13)6-3-4-9-7(5-6)12-10(11)14-9/h3-5H,2H2,1H3,(H2,11,12) |
| InChIKey | KFSDUSSHZDYQAN-UHFFFAOYSA-N |
| Density | 1.317g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.648°C at 760 mmHg (Cal.) |
| Flash point | 188.848°C (Cal.) |
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