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Chemical manufacturer | ||||
Name | 3-(1,3-Benzothiazol-2-Yl)-N-Hydroxypropanamide |
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Synonyms | 3-(benzo[d]thiazol-2-yl)-N-hydroxypropanamide |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.26 |
CAS Registry Number | 21344-60-5 |
SMILES | O=C(NO)CCc1nc2ccccc2s1 |
InChI | 1S/C10H10N2O2S/c13-9(12-14)5-6-10-11-7-3-1-2-4-8(7)15-10/h1-4,14H,5-6H2,(H,12,13) |
InChIKey | UWYAWMFQGRZKQA-UHFFFAOYSA-N |
Density | 1.398g/cm3 (Cal.) |
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Refractive index | 1.677 (Cal.) |
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List of Reports Available for 3-(1,3-Benzothiazol-2-Yl)-N-Hydroxypropanamide |