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AG00FCNX

66521-53-7 | 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-

Chemical structure of 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-, CAS 66521-53-7
AG00FCNX
sdsSDS
sdsCOA

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CAS Number 66521-53-7
Catalog Number AG00FCNX(AGN-PC-0IPDBY)
Chemical Name 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-
IUPAC Name (E)-3-(dimethylamino)-1-pyridin-4-ylprop-2-en-1-one
InChI InChI=1S/C10H12N2O/c1-12(2)8-5-10(13)9-3-6-11-7-4-9/h3-8H,1-2H3/b8-5+
InChI Key JZGHSXBVKSMAKH-VMPITWQZSA-N
MDL Number MFCD00115179
Molecular Formula C10H12N2O
Molecular Weight 176.2151
SMILES C(=O)(C=CN(C)C)c1ccncc1
Synonyms
(E)-3-(dimethylamino)-1-(pyridin-4-yl)prop-2-en-1-one, 66521-53-7, 3-(dimethylamino)-1-(pyridin-4-yl)prop-2-en-1-one, 123367-27-1, (E)-3-Dimethylamino-1-pyridin-4-yl-propenone, (2E)-3-(DIMETHYLAMINO)-1-PYRIDIN-4-YLPROP-2-EN-1-ONE, (2E)-3-(dimethylamino)-1-(pyridin-4-yl)prop-2-en-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-2-propen-1-one, J-501943, MFCD00115179, AC1NU8IU, SCHEMBL1862, 3-dimethylamino-1-(pyridin-4-yl)-2-propen-1-one, MLS000696172, (E)-3-(dimethylamino)-1-pyridin-4-ylprop-2-en-1-one, CHEMBL1449276, JZGHSXBVKSMAKH-VMPITWQZSA-N, HMS2640B20, ZINC109844, ALBB-015611, ZX-AN014319, ZX-CM010160, ZX-RL001507, BBL012943, CCG-52455, SBB068983, STK803406, AKOS002657785, AB03478, FCH3436276, FCH5116035, RP07237, AJ-11321, BBV-37747263, OR110599, SC-32846, SMR000333535, AB0072127, AX8221550, DB-000742, BB 0259596, Z8711, 9H-923, A-1968, S02-0100, SR-01000641690-1, (2E)-3-(dimethylamino)-1-(4-pyridyl)prop-2-en-1-one, (2E)-3-(Dimethylamino)-1-(4-pyridinyl)-2-propen-1-one, AldrichCPR, C10H12N2O, ACN-042526, CID5396716, 3-dimethylamino-1-pyridin-4-yl-prop-2-en-1-one, (2E)-3-(dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-, 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-, (2E)-, 55314-16-4,

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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