AG0028I9

202865-77-8 | Benzenamine, 2-bromo-4-fluoro-6-methyl-

Chemical structure of Benzenamine, 2-bromo-4-fluoro-6-methyl-, CAS 202865-77-8
AG0028I9
sdsSDS
sdsCOA

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CAS Number 202865-77-8
Catalog Number AG0028I9(AGN-PC-0KKVE5)
Chemical Name Benzenamine, 2-bromo-4-fluoro-6-methyl-
IUPAC Name 2-bromo-4-fluoro-6-methylaniline
InChI InChI=1S/C7H7BrFN/c1-4-2-5(9)3-6(8)7(4)10/h2-3H,10H2,1H3
InChI Key VTWSBILIFIFEFG-UHFFFAOYSA-N
MDL Number MFCD01861196
Molecular Formula C7H7BrFN
Molecular Weight 204.0396
SMILES CC1=CC(F)=CC(Br)=C1N
Synonyms
2-Bromo-4-fluoro-6-methylaniline, 202865-77-8, Benzenamine, 2-bromo-4-fluoro-6-methyl-, 2-Bromo-4-fluoro-6-methyl-phenylamine, PubChem2917, AC1MCMV2, ACMC-1CNC3, SCHEMBL1866577, Jsp004146, CTK1A1505, DTXSID60378419, ABLOCK AB-11-1548, VTWSBILIFIFEFG-UHFFFAOYSA-N, 2-bromo-4-fluoro-6-methyl-aniline, ACN-S003880, ACT11434, ZINC2575706, MFCD01861196, SBB093217, 2-bromo-4-fluoro-6-methylphenylamine, 6-bromo-4-fluoro-2-methylphenylamine, AKOS015890106, AC-1580, AM61830, AS04055, CM11307, MCULE-3022162589, PS-8159, TRA0030372, VZ23968, 2-Bromo-4-fluoro-6-methylaniline, 97%, AJ-42428, AK-34001, AN-14815, BC002358, CJ-10084, SC-46011, SY018480, AB0042475, DB-045155, RT-007465, FT-0643890, ST24032404, ST51042194, Z0348, A19731, L-1250, MFCD01861196 (97+%), 865B778, I01-4688, J-013186, C7H7BrFN, 3-fluoro-2-aminotoluene, 2-Amino-3-Fluorotoluene, 2-Fluoro-6-methylaniline, 2-fluoro-6-methyl-phenylamine, ZINC02575706, CID2773378, 2-Bromo-4-fluoro-6-methylaniline - 5G 5g,

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