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AG000DMY

1170613-55-4 | 1-Penten-3-one, 1-(4-fluorophenyl)-2-methyl-, oxime, (1E,3E)-

Chemical structure of 1-Penten-3-one, 1-(4-fluorophenyl)-2-methyl-, oxime, (1E,3E)-, CAS 1170613-55-4
AG000DMY
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CAS Number 1170613-55-4
Catalog Number AG000DMY(AGN-PC-0WA1MI)
Chemical Name 1-Penten-3-one, 1-(4-fluorophenyl)-2-methyl-, oxime, (1E,3E)-
IUPAC Name (NE)-N-[(E)-1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene]hydroxylamine
InChI InChI=1S/C12H14FNO/c1-3-12(14-15)9(2)8-10-4-6-11(13)7-5-10/h4-8,15H,3H2,1-2H3/b9-8+,14-12+
InChI Key HKROEBDHHKMNBZ-CHBKHGQFSA-N
MDL Number MFCD20488058
Molecular Formula C12H14FNO
Molecular Weight 207.2441
SMILES C(=C(C(=NO)CC)/C)/c1ccc(cc1)F
UNII S15N98QQ2K
Synonyms
A 967079, A-967079, A967079, 1170613-55-4, (1e,3e)-1-(4-fluorophenyl)-2-methylpent-1-en-3-one oxime, UNII-S15N98QQ2K, S15N98QQ2K, (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime, A 967079, 1-(4-FLUOROPHENYL)-2-METHYL-1-PENTEN-3-ONE OXIME, (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-pentene-3-one oxime, 1-PENTEN-3-ONE, 1-(4-FLUOROPHENYL)-2-METHYL-, OXIME, 1357350-70-9, 1-Penten-3-one, 1-(4-fluorophenyl)-2-methyl-, oxime, (1E,3E)-, SCHEMBL1499371, CHEMBL3697701, HKROEBDHHKMNBZ-BYKJOZEVSA-N, BDBM161012, CS-D0061, BBL102505, MFCD20488058, STL556308, AKOS008901234, AS-42003, AB0053361, US9108905, 1, A-967079, >=98% (HPLC), (1e,3z)-1-(4-fluorophenyl)-2-methylpent-1-en-3-one oxime, (1E,3E)-1-(4-fluorophenyl)-N-hydroxy-2-methylpent-1-en-3-imine, D0U9UF, A-967079, TRPA1 receptor antagonist (pain), Abbott, A967079, na,

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    CERTIFICATE OF ANALYSIS
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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