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Chemical manufacturer | ||||
Name | 1-(2-Amino-1,3-Benzothiazol-6-Yl)-1-Propanone |
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Synonyms | 1-(2-aminobenzo[d]thiazol-6-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2OS |
Molecular Weight | 206.26 |
CAS Registry Number | 23933-04-2 |
SMILES | CCC(=O)c1ccc2c(c1)sc(n2)N |
InChI | 1S/C10H10N2OS/c1-2-8(13)6-3-4-7-9(5-6)14-10(11)12-7/h3-5H,2H2,1H3,(H2,11,12) |
InChIKey | PXGXXHNLXMLMAF-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.) |
Refractive index | 1.684 (Cal.) |
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