1-(4-Fluorophenyl)-4-(1,4,5,6-Tetrahydroazepino[4,5-b]Indol-3(2H)-Yl)-1-Butanone
[CAS# 23712-07-4]

Identification

• Name: 1-(4-Fluorophenyl)-4-(1,4,5,6-Tetrahydroazepino[4,5-b]Indol-3(2H)-Yl)-1-Butanone
• Synonyms: U 25927; 1-Butanone, 1-(4-Fluorophenyl)-4-(1,4,5,6-Tetrahydroazepino(4,5-B)Indol-3(2H)-Yl)- (9Ci); 4'-Fluoro-4-(1,4,5,6-Tetrahydroazepino(4,5-B)Indol-3(2H)-Yl)Butyrophenone
• Molecular Formula: C₂₂H₂₃FN₂O
• Molecular Weight: 350.43
• CAS Registry Number: 23712-07-4
• SMILES: C2=C1C3=C([NH]C1=CC=C2)CCN(CC3)CCCC(=O)C4=CC=C(F)C=C4
• InChI: 1S/C22H23FN2O/c23-17-9-7-16(8-10-17)22(26)6-3-13-25-14-11-19-18-4-1-2-5-20(18)24-21(19)12-15-25/h1-2,4-5,7-10,24H,3,6,11-15H2
• InChIKey: VLOZTRJQZRGNFV-UHFFFAOYSA-N

Properties

• Density: 1.201g/cm³ (Cal.)
• Boiling point: 551.872°C at 760 mmHg (Cal.)
• Flash point: 287.562°C (Cal.)