| Identification | |
| Name: | Dibenzo[c,f][1,2]thiazepine,6,11-dihydro-6-methyl-11-propoxy-, 5,5-dioxide |
| Synonyms: | 6,11-Dihydro-6-methyl-11-propoxydibenzo(c,f)(1,2)thiazepine 5,5-dioxide;6,11-Dihydro-11-(n-propoxy)-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide;Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-propoxy-, 5,5-dioxide;AC1MINHF;LS-61291;6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide;155444-03-4 |
| CAS: | 155444-03-4 |
| Molecular Formula: | C17H19 N O3 S |
| Molecular Weight: | 317.4027 |
| InChI: | InChI=1/C17H19NO3S/c1-3-12-21-17-13-8-4-6-10-15(13)18(2)22(19,20)16-11-7-5-9-14(16)17/h4-11,17H,3,12H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 219.3°C |
| Boiling Point: | 439°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 219.3°C |
| Safety Data | |
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