AG00BZ1F

39489-67-3 | 2-(4-Bromophenoxy)acetonitrile

Chemical structure of 2-(4-Bromophenoxy)acetonitrile, CAS 39489-67-3
AG00BZ1F
sdsSDS
sdsCOA

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CAS Number 39489-67-3
Catalog Number AG00BZ1F(AGN-PC-0JTJVJ)
Chemical Name 2-(4-Bromophenoxy)acetonitrile
IUPAC Name 2-(4-bromophenoxy)acetonitrile
InChI InChI=1S/C8H6BrNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,6H2
InChI Key PMDDXFGYBKIPKR-UHFFFAOYSA-N
MDL Number MFCD00464958
Molecular Formula C8H6BrNO
Molecular Weight 212.0433
SMILES N#CCOC1=CC=C(Br)C=C1
Synonyms
2-(4-bromophenoxy)acetonitrile, 39489-67-3, 4-Bromophenoxyacetonitrile, PMDDXFGYBKIPKR-UHFFFAOYSA-N, MFCD00464958, ACMC-1AFVU, Maybridge3_005625, p-bromo-phenoxyacetonitrile, AC1LCC24, (4-Bromophenoxy)acetonitrile, (4-Bromophenoxy)-acetonitrile, SCHEMBL1785520, (4-Bromo-phenoxy)-acetonitrile, (4-Bromophenoxy)acetonitrile #, 2-(4-bromophenoxy)ethanenitrile, CTK4I1422, [(4-Bromophenyl)oxy]acetonitrile, 1-Bromo-4-(cyanomethoxy)benzene, DTXSID20344690, Acetonitrile,2-(4-bromophenoxy)-, HMS1446P15, AC1Q2504, ZINC3165138, Acetonitrile, 2-(4-bromophenoxy)-, ANW-29103, CCG-43906, 4-Bromophenoxyacetonitrile, AldrichCPR, AKOS000171272, AS-9958, MCULE-8511306526, IDI1_017012, AJ-44673, CJ-10605, TR-015787, ST50408709, V5695, A22636, B-3495, SR-01000633782-1, BRD-K79189172-001-01-2, I14-24899, C8H6BrNO, 2- ACETONITRILE, CID598823, ZINC03165138, (2,4-dimethoxybenzyl)(3-methoxybenzyl)amine hydrobromide,

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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
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Angene International Limited