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| Chemical manufacturer | ||||
| Name | N,N-Dimethyl-4-(2-methyl-1,3-dioxolan-2-yl)butanethioamide |
|---|---|
| Synonyms | N,N-dimethyl-4-(2-methyl-1,3-dioxolan-2-yl)butanethioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO2S |
| Molecular Weight | 217.33 |
| CAS Registry Number | 73199-95-8 |
| SMILES | CC1(OCCO1)CCCC(=S)N(C)C |
| InChI | 1S/C10H19NO2S/c1-10(12-7-8-13-10)6-4-5-9(14)11(2)3/h4-8H2,1-3H3 |
| InChIKey | KDVGHRXYDKQSNC-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.577°C at 760 mmHg (Cal.) |
| Flash point | 123.489°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Dimethyl-4-(2-methyl-1,3-dioxolan-2-yl)butanethioamide |