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Structure

2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline

CAS
10579-67-6
Catalog Number
ACM10579676
Category
Other Products
Molecular Weight
223.7
Molecular Formula
C12H14ClNO

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Specification

Synonyms
Ambnee5355831, NSC59438, MolPort-004-308-105, CID246427, ZINC04742367, 10579-67-6
IUPAC Name
3-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
Canonical SMILES
C1CN(CC2=CC=CC=C21)C(=O)CCCl
InChI Key
GTULEGORBUAEBJ-UHFFFAOYSA-N
Boiling Point
390.5ºC at 760 mmHg
Flash Point
190ºC
Density
1.199g/cm³
Exact Mass
223.07600
H-Bond Acceptor
1
H-Bond Donor
0
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