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| Chemical manufacturer | ||||
| Name | N-Butyl-N-methyl-3-butenethioamide |
|---|---|
| Synonyms | N-butyl-N-methylbut-3-enethioamide |
| Molecular Structure |  |
| Molecular Formula | C9H17NS |
| Molecular Weight | 171.30 |
| CAS Registry Number | 867191-93-3 |
| SMILES | S=C(N(CCCC)C)C\C=C |
| InChI | 1S/C9H17NS/c1-4-6-8-10(3)9(11)7-5-2/h5H,2,4,6-8H2,1,3H3 |
| InChIKey | IYWFMINSPJTBNI-UHFFFAOYSA-N |
| Density | 0.929g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.539°C at 760 mmHg (Cal.) |
| Flash point | 84.76°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Butyl-N-methyl-3-butenethioamide |