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Chemical manufacturer | ||||
Name | N-Propyl-1,3-benzothiazole-2-carboxamide |
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Synonyms | N-propylbenzo[d]thiazole-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2OS |
Molecular Weight | 220.29 |
CAS Registry Number | 673485-57-9 |
SMILES | O=C(c1nc2ccccc2s1)NCCC |
InChI | 1S/C11H12N2OS/c1-2-7-12-10(14)11-13-8-5-3-4-6-9(8)15-11/h3-6H,2,7H2,1H3,(H,12,14) |
InChIKey | WHWKPXPWINLLCC-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Refractive index | 1.625 (Cal.) |
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List of Reports Available for N-Propyl-1,3-benzothiazole-2-carboxamide |