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Chemical manufacturer | ||||
Name | N-(1,3-Benzothiazol-2-Yl)Acrylamide |
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Synonyms | 2-Propenamide,N-2-benzothiazolyl-; N-(benzo[d]thiazol-2-yl)acrylamide |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2OS |
Molecular Weight | 204.25 |
CAS Registry Number | 210468-22-7 |
SMILES | C=CC(=O)Nc1nc2ccccc2s1 |
InChI | 1S/C10H8N2OS/c1-2-9(13)12-10-11-7-5-3-4-6-8(7)14-10/h2-6H,1H2,(H,11,12,13) |
InChIKey | XFRFEBSFFJQBHG-UHFFFAOYSA-N |
Density | 1.353g/cm3 (Cal.) |
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Refractive index | 1.713 (Cal.) |
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List of Reports Available for N-(1,3-Benzothiazol-2-Yl)Acrylamide |