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AG00D8EF

439110-86-8 | 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenylamine

Chemical structure of 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenylamine, CAS 439110-86-8
AG00D8EF
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sdsCOA
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CAS Number 439110-86-8
Catalog Number AG00D8EF(AGN-PC-0K5TKO)
Chemical Name 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenylamine
IUPAC Name 3-(6-chloroimidazo[1,2-a]pyridin-2-yl)aniline
InChI InChI=1S/C13H10ClN3/c14-10-4-5-13-16-12(8-17(13)7-10)9-2-1-3-11(15)6-9/h1-8H,15H2
InChI Key DGRUBXTUPVOPAI-UHFFFAOYSA-N
MDL Number MFCD03012831
Molecular Formula C13H10ClN3
Molecular Weight 243.6916
SMILES ClC3(=CN1(C(=NC(=C1)C2(=CC(N)=CC=C2))C=C3))
Synonyms
439110-86-8, 3-(6-chloroimidazo[1,2-a]pyridin-2-yl)aniline, 3-(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE, 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)phenylamine, 3-{6-chloroimidazo[1,2-a]pyridin-2-yl}aniline, AC1LS0UN, SCHEMBL6481319, CTK8E4207, KS-00001XYZ, DTXSID90363196, ZINC1393555, 5222AH, MFCD03012831, AKOS015993022, AB12987, MCULE-9062189445, AJ-25542, AK153469, AX8025422, RT-008455, K-8927, 5T-0640, 3-(6-Chloro-imidazo1,2-apyridin-2-yl)-phenylamine, F1967-5899, C13H10ClN3, CID1480580, 3-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)aniline,

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