| Identification |
| Name: | 1H-[1,2,4]Triazolo[3,4-c][1,4]benzothiazin-1-one,2,4-dihydro-2-[3-(4-methyl-1-piperazinyl)propyl]-8-nitro- |
| Synonyms: | AC1MIBP2;LS-156424;110225-75-7;1H-s-Triazolo(3,4-c)(1,4)benzothiazin-1-one, 2,4-dihydro-2-(3-(4-methyl-1-piperazinyl)propyl)-8-nitro-;2-[3-(4-methylpiperazin-1-yl)propyl]-8-nitro-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one |
| CAS: | 110225-75-7 |
| Molecular Formula: | C17H22 N6 O3 S |
| Molecular Weight: | 390.46 |
| InChI: | InChI=1/C17H22N6O3S/c1-19-7-9-20(10-8-19)5-2-6-21-17(24)22-14-11-13(23(25)26)3-4-15(14)27-12-16(22)18-21/h3-4,11H,2,5-10,12H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 288.5°C |
| Boiling Point: | 553.4°Cat760mmHg |
| Density: | 1.52g/cm3 |
| Refractive index: | 1.743 |
| Flash Point: | 288.5°C |
| Safety Data |
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