1,4,5,6,7,7alpha-Hexahydro-1-[4-(2-Morpholinoethoxy)Phenyl]-2H-Indol-2-One Monohydrobromide
[CAS# 59377-74-1]

Identification

• Name: 1,4,5,6,7,7alpha-Hexahydro-1-[4-(2-Morpholinoethoxy)Phenyl]-2H-Indol-2-One Monohydrobromide
• Synonyms: 1-[4-(2-Morpholinoethoxy)Phenyl]-5,6,7,7A-Tetrahydro-4H-Indol-2-One Hydrobromide; 1,4,5,6,7,7A-Hexahydro-1-(4-(2-Morpholinoethoxy)Phenyl)-2H-Indol-2-One Monohydrobromide
• Molecular Formula: C₂₀H₂₇BrN₂O₃
• Molecular Weight: 423.35
• CAS Registry Number: 59377-74-1
• EINECS: 261-723-7
• SMILES: [H+].C3=C(N1C2C(=CC1=O)CCCC2)C=CC(=C3)OCCN4CCOCC4.[Br-]
• InChI: 1S/C20H26N2O3.BrH/c23-20-15-16-3-1-2-4-19(16)22(20)17-5-7-18(8-6-17)25-14-11-21-9-12-24-13-10-21;/h5-8,15,19H,1-4,9-14H2;1H
• InChIKey: XHALWZJVWJUCNP-UHFFFAOYSA-N

Properties

• Boiling point: 513.3°C at 760 mmHg (Cal.)
• Flash point: 264.2°C (Cal.)