AG000GHA

1152441-29-6 | Benzenamine, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Chemical structure of Benzenamine, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS 1152441-29-6
AG000GHA
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CAS Number 1152441-29-6
Catalog Number AG000GHA(AGN-PC-0WAAEI)
Chemical Name Benzenamine, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name 4-fluoro-3-(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)9-7-8(15)5-6-10(9)14/h5-7H,15H2,1-4H3
InChI Key FBZFLAGIPHQJBF-UHFFFAOYSA-N
MDL Number MFCD16996293
Molecular Formula C12H17BFNO2
Molecular Weight 237.0783
SMILES NC1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Synonyms
1152441-29-6, 4-FLUORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE, 5-AMINO-2-FLUOROBENZENEBORONIC ACID PINACOL ESTER, AK166872, 5-AMINO-2-FLUOROPHENYLBORONIC ACID PINACOL ESTER, SCHEMBL16048896, FBZFLAGIPHQJBF-UHFFFAOYSA-N, MFCD16996293, AKOS025287014, ZINC169747261, AM86340, DS-9189, FCH2776384, MB20417, PC412222, DB-099947, CS-0041683, Z7688, K-1088, Benzenamine, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, C12H17BFNO2,

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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