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7'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
[CAS# 885269-29-4]

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Identification
Name 7'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
Synonyms 7¡®-chloro-2¡®,3¡®-dihydro-1¡®H-spiro[cyclopropane-1,4¡®-isoquinoline]; 7'-Chlor-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]; 7'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
Molecular Structure CAS#: 885269-29-4, 7'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
Molecular Formula C11H12ClN
Molecular Weight 193.67
CAS Registry Number 885269-29-4
SMILES c1cc2c(cc1Cl)CNCC23CC3
InChI 1S/C11H12ClN/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 DVIJCNPXZCOCDA-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 306.5±42.0°C at 760 mmHg (Cal.)
Flash point 139.2±27.9°C (Cal.)
Refractive index 1.625 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 7'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
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