AG003TRO

3416-57-7 | Phthalimidoacetone

Chemical structure of Phthalimidoacetone, CAS 3416-57-7
AG003TRO
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CAS Number 3416-57-7
Catalog Number AG003TRO(AGN-PC-0WAET4)
Chemical Name Phthalimidoacetone
IUPAC Name 2-(2-oxopropyl)isoindole-1,3-dione
InChI InChI=1S/C11H9NO3/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11(12)15/h2-5H,6H2,1H3
InChI Key STMRGLKPBJVVEG-UHFFFAOYSA-N
MDL Number MFCD00088346
Molecular Formula C11H9NO3
Molecular Weight 203.1941
NSC Number 35996
SMILES CC(CN1C(C2=CC=CC=C2C1=O)=O)=O
UNII C4ZC7V7NJ6
Synonyms
3416-57-7, N-Acetonylphthalimide, Phthalimidoacetone, 2-(2-oxopropyl)isoindoline-1,3-dione, 2-(2-Oxopropyl)-1H-isoindole-1,3(2H)-dione, 2-(2-oxopropyl)isoindole-1,3-dione, 1-(N-Phthalimidyl)-2-propanone, UNII-C4ZC7V7NJ6, 1H-Isoindole-1,3(2H)-dione, 2-(2-oxopropyl)-, N-(2-oxopropyl)phthalimide, C4ZC7V7NJ6, 2-(2-Oxo-propyl)-isoindole-1,3-dione, STMRGLKPBJVVEG-UHFFFAOYSA-N, NSC-35996, 2-(2-oxopropyl)benzo[c]azoline-1,3-dione, NSC35996, AC1L5TIR, Phthalimide, N-acetonyl-, ACMC-1CKG4, SCHEMBL624540, AC1Q6K03, CHEMBL315571, ISO015, 2-acetonylisoindoline-1,3-dione, CTK4H1849, STMRGLKPBJVVEG-UHFFFAOYSA-, ZINC36650, DTXSID40284160, ALBB-012938, KS-000012HV, ZERO/008026, 0904AE, ANW-27798, BBL022687, HTS028283, MFCD00088346, SBB014103, STL257200, AKOS001074246, AB03244, MCULE-9364818587, RTR-014195, TRA0008033, VZ33035, AK307208, SC-16019, ST001891, ZB001014, AB0084550, DB-048576, TR-014195, BB 0258825, FT-0634846, P1203, 2-(2-oxidanylidenepropyl)isoindole-1,3-dione, Benzo[c]pyrrolidin-2,5-dione, N-acetylmethyl-, L-3508, 1H-Isoindole-1,3(2H)-dione,2-(2-oxopropyl)-, 3W-0868, A822106, AE-641/00649058, 2-(2-Oxopropyl)-1H-isoindole-1,3(2H)-dione #, I10-1390, F3308-2937, 2-(2-OXOPROPYL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE, InChI=1/C11H9NO3/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11(12)15/h2-5H,6H2,1H3, C11H9NO3, AR-1K5692, CID235046, 3580-38-9,

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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