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8'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
[CAS# 885269-37-4]

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Identification
Name 8'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
Synonyms 8'-Brom-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]; 8-bromo-2,3-dihydro-1H-spiro[cyclopropane-1,4-isoquinoline]; 8'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
Molecular Structure CAS#: 885269-37-4, 8'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
Molecular Formula C11H12BrN
Molecular Weight 238.12
CAS Registry Number 885269-37-4
SMILES c1cc2c(c(c1)Br)CNCC23CC3
InChI 1S/C11H12BrN/c12-10-3-1-2-9-8(10)6-13-7-11(9)4-5-11/h1-3,13H,4-7H2
InChIKey IXWPXNGLVHEPGU-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 331.5±42.0°C at 760 mmHg (Cal.)
Flash point 154.3±27.9°C (Cal.)
Refractive index 1.657 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 8'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
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