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| Chemical manufacturer | ||||
| Name | 1-(3,4-Dihydro-2H-1,4-Thiazin-6-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3,4-dihydro-2H-1,4-thiazin-6-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NOS |
| Molecular Weight | 143.21 |
| CAS Registry Number | 101417-25-8 |
| SMILES | CC(=O)C1=CNCCS1 |
| InChI | 1S/C6H9NOS/c1-5(8)6-4-7-2-3-9-6/h4,7H,2-3H2,1H3 |
| InChIKey | PKEPXWNGYHVFFU-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.427°C at 760 mmHg (Cal.) |
| Flash point | 128.841°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3,4-Dihydro-2H-1,4-Thiazin-6-Yl)Ethanone |