| Identification | |
| Name: | 4-(4-chlorophenyl)-3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide |
| Synonyms: | JDL 169;BRN 1012342;4-(4-Chlorophenyl)-3-methyl-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide;4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 4-(4-chlorophenyl)-3-methyl-, 1,1-dioxide;AC1MIG0F;LS-134251;4-(4-chlorophenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide;56176-07-9 |
| CAS: | 56176-07-9 |
| Molecular Formula: | C13H10ClN3O2S |
| Molecular Weight: | 307.7554 |
| InChI: | InChI=1/C13H10ClN3O2S/c1-9-16-20(18,19)13-8-15-7-6-12(13)17(9)11-4-2-10(14)3-5-11/h2-8H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 268.8°C |
| Boiling Point: | 520.9°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.696 |
| Flash Point: | 268.8°C |
| Safety Data | |
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