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Chemical manufacturer | ||||
Name | N-(1,3-Benzothiazol-2-Yl)-2-Fluoropropanamide |
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Synonyms | N-(benzo[d]thiazol-2-yl)-2-fluoropropanamide |
Molecular Structure | ![]() |
Molecular Formula | C10H9FN2OS |
Molecular Weight | 224.25 |
CAS Registry Number | 368873-12-5 |
SMILES | CC(C(=O)Nc1nc2ccccc2s1)F |
InChI | 1S/C10H9FN2OS/c1-6(11)9(14)13-10-12-7-4-2-3-5-8(7)15-10/h2-6H,1H3,(H,12,13,14) |
InChIKey | ZESRLHUWKVNIOD-UHFFFAOYSA-N |
Density | 1.387g/cm3 (Cal.) |
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Refractive index | 1.659 (Cal.) |
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List of Reports Available for N-(1,3-Benzothiazol-2-Yl)-2-Fluoropropanamide |