Name | 6-Methyl-6,11-dihydro-11-((N,N-dimethylamino)acetyl)dibenzo(c,f)-(1,2,5)-thiadiazepine 5,5-dioxide |
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Synonyms | 6-Methyl-6,11-Dihydro-11-((N,N-Dimethylamino)Acetyl)Dibenzo(C,F)-(1,2,5)-Thiadiazepine 5,5-Dioxide; Dibenzo(C,F)(1,2,5)Thiadiazepine, 11-((Dimethylamino)Acetyl)-6,11-Dihydro-6-Methyl-, 5,5-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C17H19N3O3S |
Molecular Weight | 345.42 |
CAS Registry Number | 128377-70-8 |
SMILES | C1=CC=CC2=C1[S](=O)(=O)N(C3=C(N2C(=O)CN(C)C)C=CC=C3)C |
InChI | 1S/C17H19N3O3S/c1-18(2)12-17(21)20-14-9-5-4-8-13(14)19(3)24(22,23)16-11-7-6-10-15(16)20/h4-11H,12H2,1-3H3 |
InChIKey | HHTWCWCZKQRKRJ-UHFFFAOYSA-N |
Density | 1.308g/cm3 (Cal.) |
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Boiling point | 558.549°C at 760 mmHg (Cal.) |
Flash point | 291.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-6,11-dihydro-11-((N,N-dimethylamino)acetyl)dibenzo(c,f)-(1,2,5)-thiadiazepine 5,5-dioxide |