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| Chemical manufacturer | ||||
| Name | 1-(5-Methyl-2,3-Dihydro-4H-1,4-Thiazin-4-Yl)Ethanone |
|---|---|
| Synonyms | 1-(5-methyl-2H-1,4-thiazin-4(3H)-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.23 |
| CAS Registry Number | 40928-66-3 |
| SMILES | CC1=CSCCN1C(=O)C |
| InChI | 1S/C7H11NOS/c1-6-5-10-4-3-8(6)7(2)9/h5H,3-4H2,1-2H3 |
| InChIKey | FTRCGBUNVHFDQP-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.605°C at 760 mmHg (Cal.) |
| Flash point | 129.554°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Methyl-2,3-Dihydro-4H-1,4-Thiazin-4-Yl)Ethanone |