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| IUPAC Name: | N-(2-oxothiolan-3-yl)benzamide |
| Molecular Weight: | 221.28 |
| Molecular Formula: | C11H11NO2S |
| Canonical SMILES: | C1CSC(=O)C1NC(=O)C2=CC=CC=C2 |
| InChI: | InChI=1S/C11H11NO2S/c13-10(8-4-2-1-3-5-8)12-9-6-7-15-11(9)14/h1-5,9H,6-7H2,(H,12,13) |
| InChI Key: | GHUVBMYECVDQDY-UHFFFAOYSA-N |
| Boiling Point: | 498.2±38.0 °C (Predicted) |
| Density: | 1.30±0.1 g/cm3 (Predicted) |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Sulfur Compounds
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
Thiophenes
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