| Identification | |
| Name: | Dibenzo[c,f][1,2]thiazepine,6,11-dihydro-11-methoxy-6-methyl-, 5,5-dioxide |
| Synonyms: | 6,11-Dihydro-11-methoxy-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide;Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-11-methoxy-6-methyl-, 5,5-dioxide;AC1MINHB;LS-61287;11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide;155444-01-2 |
| CAS: | 155444-01-2 |
| Molecular Formula: | C15H15 N O3 S |
| Molecular Weight: | 289.3495 |
| InChI: | InChI=1/C15H15NO3S/c1-16-13-9-5-3-7-11(13)15(19-2)12-8-4-6-10-14(12)20(16,17)18/h3-10,15H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 204.9°C |
| Boiling Point: | 415.1°Cat760mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 204.9°C |
| Safety Data | |
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