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7'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
[CAS# 885269-31-8]

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Identification
Name 7'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
Synonyms 7¡®-bromo-2¡®,3¡®-dihydro-1¡®H-spiro[cyclopropane-1,4¡®-isoquinoline]; 7'-Brom-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]; 7'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
Molecular Structure CAS#: 885269-31-8, 7'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
Molecular Formula C11H12BrN
Molecular Weight 238.12
CAS Registry Number 885269-31-8
SMILES c1cc2c(cc1Br)CNCC23CC3
InChI 1S/C11H12BrN/c12-9-1-2-10-8(5-9)6-13-7-11(10)3-4-11/h1-2,5,13H,3-4,6-7H2
InChIKey GNMLQBNEROBNLK-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 320.7±42.0°C at 760 mmHg (Cal.)
Flash point 147.8±27.9°C (Cal.)
Refractive index 1.657 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 7'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
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