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Chemical manufacturer | ||||
Name | 4-Methyl-3,4-Dihydro-2H-Pyrido[2,3-e][1,2,4]Thiadiazine 1,1-Dioxide |
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Synonyms | 4-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O2S |
Molecular Weight | 199.23 |
CAS Registry Number | 163136-58-1 |
SMILES | CN1CNS(=O)(=O)C2=C1N=CC=C2 |
InChI | 1S/C7H9N3O2S/c1-10-5-9-13(11,12)6-3-2-4-8-7(6)10/h2-4,9H,5H2,1H3 |
InChIKey | IRKAZRJEHDZVCM-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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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[2,3-e][1,2,4]Thiadiazine 1,1-Dioxide |