Identification |
Name: | 1H-[1,2,4]Triazolo[3,4-c][1,4]benzothiazin-1-one,7-chloro-2,4-dihydro-2-[3-(4-methyl-1-piperazinyl)propyl]- |
Synonyms: | AC1MIBOZ;LS-156423;110216-32-5;1H-s-Triazolo(3,4-c)(1,4)benzothiazin-1-one, 2,4-dihydro-7-chloro-2-(3-(4-methyl-1-piperazinyl)propyl)-;7-chloro-2-[3-(4-methylpiperazin-1-yl)propyl]-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one |
CAS: | 110216-32-5 |
Molecular Formula: | C17H22 Cl N5 O S |
Molecular Weight: | 379.9075 |
InChI: | InChI=1/C17H22ClN5OS/c1-20-7-9-21(10-8-20)5-2-6-22-17(24)23-14-4-3-13(18)11-15(14)25-12-16(23)19-22/h3-4,11H,2,5-10,12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 265.4°C |
Boiling Point: | 515.2°Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.718 |
Flash Point: | 265.4°C |
Safety Data |
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