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Name | 4-Methylpyrido(2,3-e)-1,2,4-Thiadiazine 1,1-Dioxide |
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Synonyms | 4-Methylpyrido(2,3-E)-1,2,4-Thiadiazine 1,1-Dioxide; 4H-Pyrido(2,3-E)-1,2,4-Thiadiazine, 4-Methyl-, 1,1-Dioxide; Brn 0982107 |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O2S |
Molecular Weight | 197.21 |
CAS Registry Number | 70661-84-6 |
SMILES | C2=CC=C1[S](=O)(=O)N=CN(C1=N2)C |
InChI | 1S/C7H7N3O2S/c1-10-5-9-13(11,12)6-3-2-4-8-7(6)10/h2-5H,1H3 |
InChIKey | DTJGMGURMOPTCG-UHFFFAOYSA-N |
Density | 1.542g/cm3 (Cal.) |
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Boiling point | 404.565°C at 760 mmHg (Cal.) |
Flash point | 198.474°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methylpyrido(2,3-e)-1,2,4-Thiadiazine 1,1-Dioxide |