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AG004BX6

885-70-1 | 5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one

Chemical structure of 5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one, CAS 885-70-1
AG004BX6
sdsSDS
sdsCOA

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CAS Number 885-70-1
Catalog Number AG004BX6(AGN-PC-0OLSJR)
Chemical Name 5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
EC Number 212-944-2
IUPAC Name 5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
InChI InChI=1S/C12H9N3O/c16-12-8-4-1-2-5-9(8)14-11-10(15-12)6-3-7-13-11/h1-7H,(H,13,14)(H,15,16)
InChI Key MIRBIZDDMSFTKY-UHFFFAOYSA-N
MDL Number MFCD00190169
Molecular Formula C12H9N3O
Molecular Weight 211.2194
SMILES N1=CC=CC2=C1NC1=C(C(N2)=O)C=CC=C1
Synonyms
LS 75, LS-75, 885-70-1, 5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one, 5H-BENZO[E]PYRIDO[3,2-B][1,4]DIAZEPIN-6(11H)-ONE, 5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, LS 75, 5,6-Dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine, MIRBIZDDMSFTKY-UHFFFAOYSA-N, 2,4,9-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one, 5,11-Dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, EINECS 212-944-2, 1,5-dihydro-6h-pyrido[2,3-b][1,4]benzodiazepin-6-on, PubChem23820, AC1L2DI5, AC1Q6M4A, Oprea1_042957, CHEMBL307792, SCHEMBL2420515, CTK5G0786, KS-00000JQU, DTXSID70237083, BH784, ZINC501571, ANW-50997, BBL001013, FC0929, MFCD00190169, STK500086, AKOS005454433, AB04502, CM10036, DS-0917, FS-3076, MCULE-7261533814, RP26621, AJ-23226, AK-36728, BR-36728, CJ-04302, ZB014233, AB0027300, ST2411614, AM20061862, FT-0633080, W9118, A21428, C-5140, 11H-Pyrido[2,3-b][1,4]benzodiazepin-6(5H)-one, J-516461, 11H-Pyrido[2,3-b][1,4]benzodiazepine-6(5H)-one, I14-11764, 5,6-Dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiaze, 5H-Benzo[e]pyrido[3,2-b]-1,4]diazepin-6(11H)-one, F1967-0621, 5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin- 6-one, (6H)Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-, 5,11-dihydro-6H-pyrido-[2,3-b][1,4]-benzodiazepine-6-one, 5,11-dihydro-6H-pyrido[2,3-b][1,4]-benzodiazepine-6-one, 5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one #, 5,6-Dihydro-6-oxo-11H-pyrido-[2,3-b][1,4]benzodiazepine, 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-, 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-, 2,4,9-triazatricyclo[9.4.0.0(3),]pentadeca-1(15),3,5,7,11,13-hexaen-10-one, 2,4,9-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one, 2,4,9-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one, BI-RG-587 analog, C12H9N3O, KST-1B9398, C12-H9-N3-O, CID70169, AR-1B8119, 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-, 94369-26-3,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited