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Chemical manufacturer | ||||
Name | 2-Methyl-3,4-Dihydro-2H-Pyrido[3,2-e][1,2,4]Thiadiazine 1,1-Dioxide |
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Synonyms | 2-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O2S |
Molecular Weight | 199.23 |
CAS Registry Number | 163137-08-4 |
SMILES | CN1CNC2=C(S1(=O)=O)N=CC=C2 |
InChI | 1S/C7H9N3O2S/c1-10-5-9-6-3-2-4-8-7(6)13(10,11)12/h2-4,9H,5H2,1H3 |
InChIKey | SSPCVZIUJYQTBP-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 403.8±55.0°C at 760 mmHg (Cal.) |
Flash point | 198.0±31.5°C (Cal.) |
Refractive index | 1.587 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-3,4-Dihydro-2H-Pyrido[3,2-e][1,2,4]Thiadiazine 1,1-Dioxide |