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2-Chloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-1-propanone
[CAS# 78060-72-7]

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Identification
Name 2-Chloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-1-propanone
Synonyms 2-(2-chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline; 2-chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
Molecular Structure CAS#: 78060-72-7, 2-Chloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-1-propanone
Molecular Formula C12H14ClNO
Molecular Weight 223.70
CAS Registry Number 78060-72-7
SMILES ClC(C(=O)N2Cc1c(cccc1)CC2)C
InChI 1S/C12H14ClNO/c1-9(13)12(15)14-7-6-10-4-2-3-5-11(10)8-14/h2-5,9H,6-8H2,1H3
InChIKey QRBPVQFQAWBRAO-UHFFFAOYSA-N
Properties
Density 1.197g/cm3 (Cal.)
Boiling point 373.259°C at 760 mmHg (Cal.)
Flash point 179.541°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-1-propanone
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