| Name | Ethyl (2S)-2-methyl-3-oxobutanimidothioate |
|---|---|
| Synonyms | ethyl S-acetylpropionthioimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NOS |
| Molecular Weight | 159.25 |
| CAS Registry Number | 150035-77-1 |
| SMILES | C[C@@H](C(=O)C)C(=N)SCC |
| InChI | 1S/C7H13NOS/c1-4-10-7(8)5(2)6(3)9/h5,8H,4H2,1-3H3/t5-/m0/s1 |
| InChIKey | HXSJMLIKEIMERM-YFKPBYRVSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.346°C at 760 mmHg (Cal.) |
| Flash point | 86.458°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2S)-2-methyl-3-oxobutanimidothioate |