Name | 2,5-Dihydro-2-Methyl-3-Phenyl-1,2,4-Benzothiadiazepine 1,1-Dioxide |
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Synonyms | 1,2,4-Benzothiadiazepine, 2,5-Dihydro-2-Methyl-3-Phenyl-, 1,1-Dioxide; 2,5-Dihydro-2-Methyl-3-Phenyl-1,2,4-Benzothiadiazepine 1,1-Dioxide; Brn 1002018 |
Molecular Structure | ![]() |
Molecular Formula | C15H14N2O2S |
Molecular Weight | 286.35 |
CAS Registry Number | 40431-23-0 |
SMILES | C2=C1[S](=O)(=O)N(C(=NCC1=CC=C2)C3=CC=CC=C3)C |
InChI | 1S/C15H14N2O2S/c1-17-15(12-7-3-2-4-8-12)16-11-13-9-5-6-10-14(13)20(17,18)19/h2-10H,11H2,1H3 |
InChIKey | ZBKLECGMEYUWQJ-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 457.119°C at 760 mmHg (Cal.) |
Flash point | 230.258°C (Cal.) |
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List of Reports Available for 2,5-Dihydro-2-Methyl-3-Phenyl-1,2,4-Benzothiadiazepine 1,1-Dioxide |