6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1)
[CAS# 67287-39-2]

Identification

• Name: 6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1)
• Synonyms: "6-?chloro-?2,?3,?4,?5-?tetrahydro-?1-?phenyl-1H-?3-?benzazepine-?7,?8-?diol, monohydrobromide"; (±)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINEHYDROBROMIDE; (±)-6-Chloro-PB hydrobromide
• Molecular Formula: C₁₆H₁₇BrClNO₂
• Molecular Weight: 370.67
• CAS Registry Number: 67287-39-2
• SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br
• InChI: 1S/C16H16ClNO2.BrH/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20;/h1-5,8,13,18-20H,6-7,9H2;1H
• InChIKey: RMIJGBMRNYUZRG-UHFFFAOYSA-N

Properties

• solubility: Soluble to 100 mM in DMSO and to 10 mM in water