AG003J64

32943-25-2 | 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine

Chemical structure of 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine, CAS 32943-25-2
AG003J64
sdsSDS
sdsCOA

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CAS Number 32943-25-2
Catalog Number AG003J64(AGN-PC-0JLLSG)
Chemical Name 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine
EC Number 251-301-0
IUPAC Name 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine
InChI InChI=1S/C14H12ClN/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)16-14(11)9-12/h1-4,7-9,16H,5-6H2
InChI Key MHUXTOYYIDFXRF-UHFFFAOYSA-N
MDL Number MFCD01632171
Molecular Formula C14H12ClN
Molecular Weight 229.7048
SMILES ClC1=CC=C2C(NC3=CC=CC=C3CC2)=C1
UNII 0514QW7D2I
Synonyms
32943-25-2, 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine, 3-Chloroiminodibenzyl, UNII-0514QW7D2I, 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine, 3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepine, MLS001178937, MHUXTOYYIDFXRF-UHFFFAOYSA-N, 0514QW7D2I, 3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepine, 5H-Dibenz[b,f]azepine, 3-chloro-10,11-dihydro-, SMR000476401, J-650390, W-106802, Desalkylclomipramine, EINECS 251-301-0, AC1L3MSE, AC1Q3OTY, ACMC-1AD4C, Oprea1_820352, KSC493C4F, 4-Chloro-2,2'-iminodibenzyl, cid_118364, SCHEMBL6964275, Clomipramine HCl EP Impurity F, CHEMBL1890509, BDBM69622, CTK3J3142, MHUXTOYYIDFXRF-UHFFFAOYSA-, DTXSID00186595, 3-CHLORO IMINODIBENZYL pound CHLORIMIPRAMINE pound(c), HMS2800G23, ZINC4104206, ANW-27499, MFCD01632171, AKOS001637447, AC-8085, ACN-040754, MCULE-4018322295, RP27848, TRA0099963, VZ26702, KS-0000105I, AC-16234, AJ-48073, AK-88764, AS-15158, CJ-11326, O285, SC-15530, SY036437, AB0016369, AB1004553, AX8004749, RT-001282, ST2405005, C1866, EU-0075281, FT-0082586, FT-0602499, MFCD01632171 (97%), M-1839, 943C252, C-13521, SR-01000465381, 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine #, 9-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine, I14-0584, SR-01000465381-1, 2-chloranyl-6,11-dihydro-5H-benzo[b][1]benzazepine, 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine; 4-Chloro-2,2'-iminodibenzyl, 5-Chloro-2-azatricyclo[9.4.0.03]pentadeca-1(11),3(8),4,6,12,14-hexaene, InChI=1/C14H12ClN/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)16-14(11)9-12/h1-4,7-9,16H,5-6H2, Boc-His(Trt)-OH, C14H12ClN, cc-632, C14-H12-Cl-N, AR-1F2473, CID118364, ZINC04104206, 5H-Dibenz(b,f)azepine, 3-chloro-10,11-dihydro-, 33844-77-8,

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CERTIFICATE OF ANALYSIS
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Chemical Structure: CAS Registry No:
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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