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Chemical manufacturer | ||||
Name | 1-(2-Amino-1,3-benzothiazol-5-yl)-1-propanone |
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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.) |
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Boiling point | 388.648°C at 760 mmHg (Cal.) |
Flash point | 188.848°C (Cal.) |
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