Cyclohexyl-(4,4-Dioxo-3,6,7,11b-Tetrahydro-1H-[1,2,5]Thiadiazino[3,2-a]Isoquinolin-2-Yl)Methanone
[CAS# 147687-38-5]

Identification

• Name: Cyclohexyl-(4,4-Dioxo-3,6,7,11b-Tetrahydro-1H-[1,2,5]Thiadiazino[3,2-a]Isoquinolin-2-Yl)Methanone
• Synonyms: Cyclohexyl-(4,4-Diketo-3,6,7,11B-Tetrahydro-1H-[1,2,5]Thiadiazino[3,2-A]Isoquinolin-2-Yl)Methanone; (1,2,5)Thiadiazino(3,2-A)Isoquinoline, 1,2,3,6,7,11B-Hexahydro-2-(Cyclohexylcarbonyl)-, 4,4-Dioxide; (1,2,5)Thiadiazino(3,2-A)Isoquinoline, 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11B-Hexahydro-, 4,4-Dioxide
• Molecular Formula: C₁₈H₂₄N₂O₃S
• Molecular Weight: 348.46
• CAS Registry Number: 147687-38-5
• SMILES: C1=CC=CC2=C1C3N(CC2)[S](CN(C3)C(=O)C4CCCCC4)(=O)=O
• InChI: 1S/C18H24N2O3S/c21-18(15-7-2-1-3-8-15)19-12-17-16-9-5-4-6-14(16)10-11-20(17)24(22,23)13-19/h4-6,9,15,17H,1-3,7-8,10-13H2
• InChIKey: YBCHDBKDRBCGTF-UHFFFAOYSA-N

Properties

• Density: 1.339g/cm³ (Cal.)
• Boiling point: 564.704°C at 760 mmHg (Cal.)
• Flash point: 295.322°C (Cal.)