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| Chemical manufacturer | ||||
| Name | 4-Methoxy-5,6-Dihydro-4H-1,3-Thiazin-2-Amine |
|---|---|
| Synonyms | 4-methoxy-5,6-dihydro-4H-1,3-thiazin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N2OS |
| Molecular Weight | 146.21 |
| CAS Registry Number | 179413-05-9 |
| SMILES | N/C1=N/C(OC)CCS1 |
| InChI | 1S/C5H10N2OS/c1-8-4-2-3-9-5(6)7-4/h4H,2-3H2,1H3,(H2,6,7) |
| InChIKey | COFBAAQJQVFWGM-UHFFFAOYSA-N |
| Density | 1.381g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.435°C at 760 mmHg (Cal.) |
| Flash point | 111.912°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-5,6-Dihydro-4H-1,3-Thiazin-2-Amine |