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| Chemical manufacturer | ||||
| Name | 4-Methyl-4H-Pyrido[3,2-e][1,2,4]Thiadiazine 1,1-Dioxide |
|---|---|
| Synonyms | 4-Methyl-4H-1-thia-2,4,8-triaza-naphthalene 1,1-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3O2S |
| Molecular Weight | 197.21 |
| CAS Registry Number | 163137-03-9 |
| SMILES | CN1C=NS(=O)(=O)C2=C1C=CC=N2 |
| InChI | 1S/C7H7N3O2S/c1-10-5-9-13(11,12)7-6(10)3-2-4-8-7/h2-5H,1H3 |
| InChIKey | SZIGFRKCNUVETP-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.6±37.0°C at 760 mmHg (Cal.) |
| Flash point | 198.5±26.5°C (Cal.) |
| Refractive index | 1.699 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-4H-Pyrido[3,2-e][1,2,4]Thiadiazine 1,1-Dioxide |