AG00D99R

436088-67-4 | 4-(2-Chloroacetyl)-3,4-dihydroquinoxalin-2(1H)-one

Chemical structure of 4-(2-Chloroacetyl)-3,4-dihydroquinoxalin-2(1H)-one, CAS 436088-67-4
AG00D99R
sdsSDS
sdsCOA
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CAS Number 436088-67-4
Catalog Number AG00D99R(AGN-PC-0KPTXY)
Chemical Name 4-(2-Chloroacetyl)-3,4-dihydroquinoxalin-2(1H)-one
IUPAC Name 4-(2-chloroacetyl)-1,3-dihydroquinoxalin-2-one
InChI InChI=1S/C10H9ClN2O2/c11-5-10(15)13-6-9(14)12-7-3-1-2-4-8(7)13/h1-4H,5-6H2,(H,12,14)
InChI Key RNGJPXOEWSLROI-UHFFFAOYSA-N
MDL Number MFCD00522774
Molecular Formula C10H9ClN2O2
Molecular Weight 224.6437
SMILES O=C(CCl)N1C2=CC=CC=C2NC(C1)=O
Synonyms
436088-67-4, 4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one, 4-(2-Chloroacetyl)-3,4-dihydroquinoxalin-2(1H)-one, 4-(2-chloroacetyl)-1,3-dihydroquinoxalin-2-one, 4-(chloroacetyl)-3,4-dihydroquinoxalin-2(1H)-one, 4-(2-chloroacetyl)-3,4-dihydro-1h-quinoxalin-2-one, 4-(2-CHLOROACETYL)-1,2,3,4-TETRAHYDROQUINOXALIN-2-ONE, 4-(2-chloroacetyl)-1,3,4-trihydroquinoxalin-2-one, AC1MJZV0, AC1Q3TDX, SCHEMBL11035331, CTK1D8170, DTXSID70389834, ALBB-023921, ZINC3886029, 3430AE, MFCD00522774, SBB018188, AKOS000300479, MB01296, MCULE-3015225628, RTR-016895, BAS 03247174, TR-016895, FT-0676683, R3364, ST45022971, EN300-04361, I08-850, SR-01000313985, J-513291, SR-01000313985-1, Z56886550, F0838-0626, A3724/0157808, 2(1H)-QUINOXALINONE, 4-(CHLOROACETYL)-3,4-DIHYDRO-, C10H9ClN2O2, ZINC03886029, CID3146206, 2(1H)-Quinoxalinone, 4-(chloroacetyl)-3,4-dihydro- (9CI),

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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
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Angene International Limited