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AG00E9DV

61122-82-5 | 6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

Chemical structure of 6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE, CAS 61122-82-5
AG00E9DV
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CAS Number 61122-82-5
Catalog Number AG00E9DV(AGN-PC-0LK8O8)
Chemical Name 6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
IUPAC Name 6-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one
InChI InChI=1S/C11H10ClNO2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1,3,5H,2,4,6H2,(H,13,15)
InChI Key SUKDPTKEKHZBDT-UHFFFAOYSA-N
MDL Number MFCD06380392
Molecular Formula C11H10ClNO2
Molecular Weight 223.6556
SMILES N1C(CCC2=CC(C(CCl)=O)=CC=C12)=O
Synonyms
61122-82-5, 6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one, 6-(2-Chloroacetyl)-3,4-dihydroquinolin-2(1H)-one, 6-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one, 6-(2-Chloro-acetyl)-3,4-dihydro-1H-quinolin-2-one, 6-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-2-one, AC1NLPN6, AC1Q3T9Z, SCHEMBL1145012, 2(1H)-Quinolinone, 6-(2-chloroacetyl)-3,4-dihydro-, CTK5B2725, DTXSID90406936, SUKDPTKEKHZBDT-UHFFFAOYSA-N, ALBB-004037, ZINC4205030, 6643AE, 6644AE, MFCD06380392, STK502872, 6-chloroacetyl-3,4-dihydrocarbostyril, AKOS000117762, MCULE-6508318616, 6-(Chloroacetyl)-3,4-dihydrocarbostyril, AJ-48775, 6-(2-chloroacetyl)-3,4-dihydrocarbostyril, AB0178107, TR-057960, BB 0240729, ST24045015, EN300-12065, 6-(alpha-chloroacetyl)-3,4-dihydrocarbostyril, O57044, Y-2211, 6-(1-oxo-2-chloroethyl)-3,4-dihydrocarbostyril, 6-chloroacetyl-1,2,3,4-tetrahydroquinolin-2-one, SR-01000063412, J-517993, SR-01000063412-1, 6-(2-Chloroacetyl)-3,4-dihydro-quinolin-2(1h)-one, Z57982194, 6-(2-Chloro-acetyl)-3,4-dihydro-1H-quinolin-2 -one, C11H10ClNO2, C11H16N2, ZINC04205030, CID4961790, 3-(2,3-Dihydro-indol-1-yl)-propylamine, 6- -3,4-DIHYDRO-1H-QUINOLIN-2-ONE, 2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 61123-70-4,

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