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Structure

2-Chloro-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

CAS
376371-15-2
Catalog Number
ACM376371152
Category
Other Products
Molecular Weight
281.78
Molecular Formula
C15H20ClNO2

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Specification

Synonyms
CID801346, ZINC00308550, BAS 02927310, 376371-15-2
IUPAC Name
2-chloro-1-[(4R)-6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]ethanone
Canonical SMILES
CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)CCl)(C)C
InChI Key
URNUWVIPNDXJGL-SNVBAGLBSA-N
Boiling Point
430.2ºC at 760mmHg
Flash Point
214ºC
Density
1.116g/cm³
Exact Mass
281.11800
Hazard Statements
Xi
H-Bond Acceptor
2
H-Bond Donor
0
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