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| Chemical manufacturer | ||||
| Name | N-(2-Oxo-2,3-dihydro-1,3-benzothiazol-6-yl)formamide |
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| Synonyms | N-(2-oxo-2,3-dihydrobenzo[d]thiazol-6-yl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O2S |
| Molecular Weight | 194.21 |
| CAS Registry Number | 99111-78-1 |
| SMILES | c1cc2c(cc1NC=O)sc(=O)[nH]2 |
| InChI | 1S/C8H6N2O2S/c11-4-9-5-1-2-6-7(3-5)13-8(12)10-6/h1-4H,(H,9,11)(H,10,12) |
| InChIKey | FKCNWLWCHWZNFL-UHFFFAOYSA-N |
| Density | 1.526g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for N-(2-Oxo-2,3-dihydro-1,3-benzothiazol-6-yl)formamide |