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| Chemical manufacturer | ||||
| Name | 1-(3-Ethanethioyl-2,3-Dihydro-1H-Benzimidazol-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3-etha |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 |
| CAS Registry Number | 52936-98-8 |
| SMILES | CC(=O)N1CN(c2c1cccc2)C(=S)C |
| InChI | 1S/C11H12N2OS/c1-8(14)12-7-13(9(2)15)11-6-4-3-5-10(11)12/h3-6H,7H2,1-2H3 |
| InChIKey | CYMHZWAKAWJDKM-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.114°C at 760 mmHg (Cal.) |
| Flash point | 201.225°C (Cal.) |
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