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2-Chloro-1-[(4S)-2,2,4,6-Tetramethyl-3,4-Dihydroquinolin-1-Yl]Ethanone
[CAS# 364745-60-8]

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Identification
Name 2-Chloro-1-[(4S)-2,2,4,6-Tetramethyl-3,4-Dihydroquinolin-1-Yl]Ethanone
Synonyms Zinc00308557
Molecular Structure CAS#: 364745-60-8, 2-Chloro-1-[(4S)-2,2,4,6-Tetramethyl-3,4-Dihydroquinolin-1-Yl]Ethanone
Molecular Formula C15H20ClNO
Molecular Weight 265.78
CAS Registry Number 364745-60-8
SMILES [C@H]1(C2=C(N(C(C1)(C)C)C(=O)CCl)C=CC(=C2)C)C
InChI 1S/C15H20ClNO/c1-10-5-6-13-12(7-10)11(2)8-15(3,4)17(13)14(18)9-16/h5-7,11H,8-9H2,1-4H3/t11-/m0/s1
InChIKey GIEOIPYAFRVDON-NSHDSACASA-N
Properties
Density 1.086g/cm3 (Cal.)
Boiling point 408.229°C at 760 mmHg (Cal.)
Flash point 200.69°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-1-[(4S)-2,2,4,6-Tetramethyl-3,4-Dihydroquinolin-1-Yl]Ethanone
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