| Name | 2,2-Diethyl-4H-1,4-Thiazin-3-One |
|---|---|
| Synonyms | 4-27-00-02604 (Beilstein Handbook Reference); Brn 0121123; 2,2-Diethyl-2H-1,4-Thiazin-3(4H)-One |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NOS |
| Molecular Weight | 171.26 |
| CAS Registry Number | 63917-24-8 |
| SMILES | C(C1(C(NC=CS1)=O)CC)C |
| InChI | 1S/C8H13NOS/c1-3-8(4-2)7(10)9-5-6-11-8/h5-6H,3-4H2,1-2H3,(H,9,10) |
| InChIKey | QLTOWVSLACYBHJ-UHFFFAOYSA-N |
| Density | 1.036g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.918°C at 760 mmHg (Cal.) |
| Flash point | 149.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Diethyl-4H-1,4-Thiazin-3-One |