2-Hexyl-3-Pentyl-2,5-Dihydro-1,2,4-Benzothiadiazepine 1,1-Dioxide
[CAS# 47328-55-2]

Identification

• Name: 2-Hexyl-3-Pentyl-2,5-Dihydro-1,2,4-Benzothiadiazepine 1,1-Dioxide
• Synonyms: 3-Amyl-2-Hexyl-5H-Benzo[F][1,2,4]Thiadiazepine 1,1-Dioxide; 1,2,4-Benzothiadiazepine, 2,5-Dihydro-2-Hexyl-3-Pentyl-, 1,1-Dioxide; 2,5-Dihydro-2-Hexyl-3-Pentyl-1,2,4-Benzothiadiazepine 1,1-Dioxide
• Molecular Formula: C₁₉H₃₀N₂O₂S
• Molecular Weight: 350.52
• CAS Registry Number: 47328-55-2
• SMILES: C2=C1[S](=O)(=O)N(C(=NCC1=CC=C2)CCCCC)CCCCCC
• InChI: 1S/C19H30N2O2S/c1-3-5-7-11-15-21-19(14-8-6-4-2)20-16-17-12-9-10-13-18(17)24(21,22)23/h9-10,12-13H,3-8,11,14-16H2,1-2H3
• InChIKey: NKKCMMTTWVGXCV-UHFFFAOYSA-N

Properties

• Density: 1.111g/cm³ (Cal.)
• Boiling point: 480.637°C at 760 mmHg (Cal.)
• Flash point: 244.481°C (Cal.)