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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-2H-1,4-Thiazin-3(4H)-One |
|---|---|
| Synonyms | 2-isopropyl-2H-1,4-thiazin-3(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.23 |
| CAS Registry Number | 322392-50-7 |
| SMILES | CC(C)C1S/C=C\NC1=O |
| InChI | 1S/C7H11NOS/c1-5(2)6-7(9)8-3-4-10-6/h3-6H,1-2H3,(H,8,9) |
| InChIKey | IIVLLKJICGEDBL-UHFFFAOYSA-N |
| Density | 1.093g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.04°C at 760 mmHg (Cal.) |
| Flash point | 148.565°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
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| List of Reports Available for 2-Isopropyl-2H-1,4-Thiazin-3(4H)-One |