Identification |
Name: | 2-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)octahydropyrrolo[1,2-a]pyrazine methanesulfonate |
Synonyms: | AC1MIIXM;LS-139458;2-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine; methanesulfonic acid;86490-20-2;Pyrrolo(1,2-a)pyrazine, octahydro-2-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, monomethanesulfonate |
CAS: | 86490-20-2 |
Molecular Formula: | C22H27ClN2O3S2 |
Molecular Weight: | 467.0444 |
InChI: | InChI=1/C21H23ClN2S.CH4O3S/c22-16-7-8-21-18(13-16)19(12-15-4-1-2-6-20(15)25-21)24-11-10-23-9-3-5-17(23)14-24;1-5(2,3)4/h1-2,4,6-8,13,17,19H,3,5,9-12,14H2;1H3,(H,2,3,4) |
Molecular Structure: |
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Properties |
Flash Point: | 241.2°C |
Boiling Point: | 475.2°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 241.2°C |
Safety Data |
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