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| Chemical manufacturer | ||||
| Name | 7-Hydroxy-3-methyl-7,8-dihydro-4H,6H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one |
|---|---|
| Synonyms | 7-hydroxy |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N4O2S |
| Molecular Weight | 200.22 |
| CAS Registry Number | 802595-01-3 |
| SMILES | CC1=NN=C2N(C1=O)NC(CS2)O |
| InChI | 1S/C6H8N4O2S/c1-3-5(12)10-6(8-7-3)13-2-4(11)9-10/h4,9,11H,2H2,1H3 |
| InChIKey | QAYWVPSLSQXSFC-UHFFFAOYSA-N |
| Density | 1.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.4±52.0°C at 760 mmHg (Cal.) |
| Flash point | 169.9±30.7°C (Cal.) |
| Refractive index | 1.863 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Hydroxy-3-methyl-7,8-dihydro-4H,6H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one |