Name | 3-Butyl-2,5-Dihydro-2-Methyl-1,2,4-Benzothiadiazepine 1,1-Dioxide |
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Synonyms | 1,2,4-Benzothiadiazepine, 2,5-Dihydro-3-Butyl-2-Methyl-, 1,1-Dioxide; 2,5-Dihydro-3-Butyl-2-Methyl-1,2,4-Benzothiadiazepine, 1,1-Dioxide; Brn 0996596 |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O2S |
Molecular Weight | 266.36 |
CAS Registry Number | 46859-31-8 |
SMILES | C2=C1[S](=O)(=O)N(C(=NCC1=CC=C2)CCCC)C |
InChI | 1S/C13H18N2O2S/c1-3-4-9-13-14-10-11-7-5-6-8-12(11)18(16,17)15(13)2/h5-8H,3-4,9-10H2,1-2H3 |
InChIKey | OIHZOBXUMVXCAP-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 408.153°C at 760 mmHg (Cal.) |
Flash point | 200.644°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Butyl-2,5-Dihydro-2-Methyl-1,2,4-Benzothiadiazepine 1,1-Dioxide |