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AG00DF69

49799-48-6 | 1H-Benzo[b][1,4]diazepine-2,4(3H,5H)-dione

Chemical structure of 1H-Benzo[b][1,4]diazepine-2,4(3H,5H)-dione, CAS 49799-48-6
AG00DF69
sdsSDS
sdsCOA
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CAS Number 49799-48-6
Catalog Number AG00DF69(AGN-PC-0JP6WB)
Chemical Name 1H-Benzo[b][1,4]diazepine-2,4(3H,5H)-dione
IUPAC Name 1,5-dihydro-1,5-benzodiazepine-2,4-dione
InChI InChI=1S/C9H8N2O2/c12-8-5-9(13)11-7-4-2-1-3-6(7)10-8/h1-4H,5H2,(H,10,12)(H,11,13)
InChI Key UNFHOAZOCIELCW-UHFFFAOYSA-N
MDL Number MFCD00464634
Molecular Formula C9H8N2O2
Molecular Weight 176.1720
NSC Number 138394
SMILES O=C1NC2=C(C=CC=C2)NC(=O)C1
UNII F295F23IHE
Synonyms
49799-48-6, 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 1,5-Dihydro-benzo[b][1,4]diazepine-2,4-dione, 1,5-Benzodiazepine-2,4-dione, 1,5-dihydro-1,5-benzodiazepine-2,4-dione, NSC138394, 1H-Benzo[b][1,4]diazepine-2,4(3H,5H)-dione, NSC 138394, UNII-F295F23IHE, 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2,4-dione, MLS002920452, F295F23IHE, EC-000.1466, AC1L5YUD, AC1Q6EBN, AC1Q6M1T, Oprea1_593750, SCHEMBL1235044, CHEMBL2143016, CTK1D8299, KS-00001WJB, DTXSID60198073, UNFHOAZOCIELCW-UHFFFAOYSA-N, HMS1608F11, N,N'-(1,2-Phenylene)malonamide, ZINC138987, MFCD00464634, SBB042852, STL450890, AKOS000269278, MCULE-5692698650, NE11526, NSC-138394, SMR001798043, ZB004872, FT-0662550, ST50181368, EN300-25421, 1H,3H,5H-benzo[b]1,4-diazepine-2,4-dione, 4J-909, 99D486, 1,5-Dihydrobenzo[b][1,4]diazepine-2,4-dione, Benzo-1,4-diazacycloheptane[2,3-d]-5,7-dione, A828122, SR-01000404281, SR-01000404281-1, 1H,3H,5H-benzo[b]1,4-diazaperhydroepine-2,4-dione, 2,4-Dioxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine, AR-1C3236, CID283534, 504-29-0,

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