AG002W0X

28668-58-8 | Ethanone, 2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-

Chemical structure of Ethanone, 2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-, CAS 28668-58-8
AG002W0X
sdsSDS
sdsCOA

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CAS Number 28668-58-8
Catalog Number AG002W0X(AGN-PC-0JOF7P)
Chemical Name Ethanone, 2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
IUPAC Name 2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
InChI InChI=1S/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2
InChI Key CTCLPENRFAHENT-UHFFFAOYSA-N
MDL Number MFCD00461798
Molecular Formula C11H12ClNO
Molecular Weight 209.6721
NSC Number 46182
SMILES ClCC(N1CCCC2=C1C=CC=C2)=O
Synonyms
28668-58-8, 2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone, 2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone, 2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone, 1-(Chloroacetyl)-1,2,3,4-tetrahydroquinoline, 2-chloro-1-(1,2,3,4-tetrahydroquinolyl)ethan-1-one, NSC46182, AC1L64IQ, AC1Q3TG8, SCHEMBL342522, CHEMBL2164317, ethanone, 2-chloro-1-(3,4-dihydro-1(2h)-quinolinyl)-, Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-, CTK4G1862, DTXSID50286493, CTCLPENRFAHENT-UHFFFAOYSA-N, ZINC266456, ALBB-017008, BBL008448, MFCD00461798, NSC-46182, SBB011236, STK138519, AKOS000266275, MCULE-4843169803, AJ-18603, BAS 02927326, ST082728, AB0153615, TR-030830, BB 0253750, FT-0677633, Z-2084, I08-849, SR-01000040692, 1-(alpha-chloroacetyl)-1,2,3,4-tetrahydroquinoline, Quinoline, 1-(chloroacetyl)-1,2,3,4-tetrahydro-, SR-01000040692-1, 2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one, 2-chloro-1-[3,4-dihydro-1(2H)-quinolinyl]-1-ethanone, F1983-0011, AR-1I7762, CID240137, 34365-79-2,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited