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Structure

2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

CAS
111631-72-2
Catalog Number
ACM111631722
Category
Other Products
Molecular Weight
269.72
Molecular Formula
C13H16ClNO3

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Specification

IUPAC Name
2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Canonical SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)CCl)OC
InChI Key
KHDGBPOMQWRELV-UHFFFAOYSA-N
Boiling Point
435.2ºC at 760mmHg
Flash Point
217ºC
Density
1.237g/cm³
Exact Mass
269.08200
H-Bond Acceptor
3
H-Bond Donor
0
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