Name | 6-(4-Nitrophenyl)Pyrrolo[2,1-d][1,5]Benzothiazepine 5,5-Dioxide |
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Synonyms | Pyrrolo[2,1-D][1,5]Benzothiazepine, 6-(4-Nitrophenyl)-, 5,5-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C18H12N2O4S |
Molecular Weight | 352.36 |
CAS Registry Number | 43093-01-2 |
SMILES | C1=CC=CC2=C1[S](=O)(=O)C(=CC3=CC=C[N]23)C4=CC=C([N+]([O-])=O)C=C4 |
InChI | 1S/C18H12N2O4S/c21-20(22)14-9-7-13(8-10-14)18-12-15-4-3-11-19(15)16-5-1-2-6-17(16)25(18,23)24/h1-12H |
InChIKey | PMPHREALWHNQQX-UHFFFAOYSA-N |
Density | 1.44g/cm3 (Cal.) |
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Boiling point | 624.235°C at 760 mmHg (Cal.) |
Flash point | 331.326°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(4-Nitrophenyl)Pyrrolo[2,1-d][1,5]Benzothiazepine 5,5-Dioxide |