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| Chemical manufacturer | ||||
| Name | 4-Methyl-3,4-Dihydro-2H-Pyrido[3,2-e][1,2,4]Thiadiazine 1,1-Dioxide |
|---|---|
| Synonyms | 4-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3O2S |
| Molecular Weight | 199.23 |
| CAS Registry Number | 163137-04-0 |
| SMILES | CN1CNS(=O)(=O)C2=C1C=CC=N2 |
| InChI | 1S/C7H9N3O2S/c1-10-5-9-13(11,12)7-6(10)3-2-4-8-7/h2-4,9H,5H2,1H3 |
| InChIKey | KEUIWYSBVWTQJP-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.7±52.0°C at 760 mmHg (Cal.) |
| Flash point | 190.7±30.7°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-3,4-Dihydro-2H-Pyrido[3,2-e][1,2,4]Thiadiazine 1,1-Dioxide |