Identification |
Name: | Dibenzo[c,f][1,2,5]thiadiazepine-11(6H)-propanamine,N,N,6-trimethyl-, 5,5-dioxide |
Synonyms: | Dibenzo[1,2,5]thiadiazepine,11-[3-(dimethylamino)propyl]-6,11-dihydro-6-methyl-, 5,5-dioxide (7CI,8CI) |
CAS: | 7200-23-9 |
Molecular Formula: | C18H23 N3 O2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H23N3O2S/c1-19(2)13-8-14-21-16-10-5-4-9-15(16)20(3)24(22,23)18-12-7-6-11-17(18)21/h4-7,9-12H,8,13-14H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 249.1°C |
Boiling Point: | 488.3°C at 760 mmHg |
Density: | 1.204g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 249.1°C |
Safety Data |
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