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2-Chloro-1-(3,4-Dihydro-6,7-Dimethoxy-2(1H)-Isoquinolinyl)-Ethanone
[CAS# 111631-72-2]

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Identification
Name 2-Chloro-1-(3,4-Dihydro-6,7-Dimethoxy-2(1H)-Isoquinolinyl)-Ethanone
Synonyms Stock5s-53889
Molecular Structure CAS#: 111631-72-2, 2-Chloro-1-(3,4-Dihydro-6,7-Dimethoxy-2(1H)-Isoquinolinyl)-Ethanone
Molecular Formula C13H16ClNO3
Molecular Weight 269.73
CAS Registry Number 111631-72-2
SMILES C2=C1CN(CCC1=CC(=C2OC)OC)C(=O)CCl
InChI 1S/C13H16ClNO3/c1-17-11-5-9-3-4-15(13(16)7-14)8-10(9)6-12(11)18-2/h5-6H,3-4,7-8H2,1-2H3
InChIKey KHDGBPOMQWRELV-UHFFFAOYSA-N
Properties
Desity 1.237g/cm3 (Cal.)
Boiling point 435.166°C at 760 mmHg (Cal.)
Flash point 216.981°C (Cal.)
Safety Data
SDS Available
References
(1) Y. Ling, H. Xu, Z.-H. Zou and C. Yao. 2-(2-Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Acta Cryst. (2006). E62, o2775-o2777 
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(3,4-Dihydro-6,7-Dimethoxy-2(1H)-Isoquinolinyl)-Ethanone
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