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AG0001P0

1003575-43-6 | Benzenamine, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Chemical structure of Benzenamine, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS 1003575-43-6
AG0001P0
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CAS Number 1003575-43-6
Catalog Number AG0001P0(AGN-PC-07XTCI)
Chemical Name Benzenamine, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI InChI=1S/C12H17BFNO2/c1-11(2)12(3,4)17-13(16-11)8-5-6-9(14)10(15)7-8/h5-7H,15H2,1-4H3
InChI Key VXNIVUKZNDRJBW-UHFFFAOYSA-N
MDL Number MFCD11044430
Molecular Formula C12H17BFNO2
Molecular Weight 237.0783
SMILES NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Synonyms
1003575-43-6, 2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 3-AMINO-4-FLUOROPHENYLBORONIC ACID, PINACOL ESTER, 3-Amino-4-fluorophenylboronic acid pinacol ester, MFCD11044430, AK-90747, 3-Amino-4-fluorophenylboronic acid, pinacol ester, AldrichCPR, VXNIVUKZNDRJBW-UHFFFAOYSA-N, SCHEMBL1290153, CTK8B3646, KS-00000PXA, DTXSID80674147, ZXBA000522, ANW-42871, AKOS015951043, ZINC169746176, AM86197, CS-W006140, FCH2835652, MB09119, PC52054, BC000008, DS-17084, SY038295, AB1007770, AX8228413, RT-016727, ST24022246, MFCD11044430 (96%), A-3715, F10140, J-000117, (3-AMINO-4-FLUOROPHENYL)BORONIC ACID PINACOL ESTER, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-aniline, 2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)aniline, 2-FLUORO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYLAMINE, BENZENAMINE, 2-FLUORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, null,

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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