7'-Bromo-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]
[CAS# 885269-43-2]

Identification

• Name: 7'-Bromo-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]
• Synonyms: 7'-Brom-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]; 7'-Bromo-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]; 7'-Bromo-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]
• Molecular Formula: C₁₃H₁₆BrN
• Molecular Weight: 266.18
• CAS Registry Number: 885269-43-2
• SMILES: c1cc2c(cc1Br)CNCC23CCCC3
• InChI: 1S/C13H16BrN/c14-11-3-4-12-10(7-11)8-15-9-13(12)5-1-2-6-13/h3-4,7,15H,1-2,5-6,8-9H2
• InChIKey: UZRYCUDBNMOKMT-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 352.5±42.0°C at 760 mmHg (Cal.)
• Flash point: 167.0±27.9°C (Cal.)
• Refractive index: 1.624 (Cal.)