N-[(S)-5,6,7,9-Tetrahydro-1,2,3,10-Tetramethoxy-9-Oxobenzo[a]Heptalen-7-Yl]-2,2,2-Trifluoroacetamide
[CAS# 26195-65-3]

Identification

• Name: N-[(S)-5,6,7,9-Tetrahydro-1,2,3,10-Tetramethoxy-9-Oxobenzo[a]Heptalen-7-Yl]-2,2,2-Trifluoroacetamide
• Synonyms: 2,2,2-Trifluoro-N-[(7S)-9-Keto-1,2,3,10-Tetramethoxy-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Acetamide; 2,2,2-Trifluoro-N-[(7S)-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Ethanamide; Acetamide, 2,2,2-Trifluoro-N-(5,6,7,9-Tetrahydro-1,2,3,10-Tetramethoxy-9-Oxobenzo[A]Heptalen-7-Yl)-, (S)-
• Molecular Formula: C₂₂H₂₂F₃NO₆
• Molecular Weight: 453.41
• CAS Registry Number: 26195-65-3
• SMILES: [C@@H]3(NC(=O)C(F)(F)F)C1=CC(=O)C(=CC=C1C2=C(C=C(OC)C(=C2OC)OC)CC3)OC
• InChI: 1S/C22H22F3NO6/c1-29-16-8-6-12-13(10-15(16)27)14(26-21(28)22(23,24)25)7-5-11-9-17(30-2)19(31-3)20(32-4)18(11)12/h6,8-10,14H,5,7H2,1-4H3,(H,26,28)/t14-/m0/s1
• InChIKey: MCHADYPYCJQLMV-AWEZNQCLSA-N

Properties

• Density: 1.361g/cm³ (Cal.)
• Boiling point: 681.259°C at 760 mmHg (Cal.)
• Flash point: 365.813°C (Cal.)