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AG00DBE7

5149-69-9 | 3-(1-Benzofuran-2-yl)-3-oxopropanenitrile

Chemical structure of 3-(1-Benzofuran-2-yl)-3-oxopropanenitrile, CAS 5149-69-9
AG00DBE7
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CAS Number 5149-69-9
Catalog Number AG00DBE7(AGN-PC-0SANI1)
Chemical Name 3-(1-Benzofuran-2-yl)-3-oxopropanenitrile
IUPAC Name 3-(1-benzofuran-2-yl)-3-oxopropanenitrile
InChI InChI=1S/C11H7NO2/c12-6-5-9(13)11-7-8-3-1-2-4-10(8)14-11/h1-4,7H,5H2
InChI Key GCABLKFGYPIVFC-UHFFFAOYSA-N
MDL Number MFCD00047286
Molecular Formula C11H7NO2
Molecular Weight 185.1788
SMILES N#CCC(C1=CC2=CC=CC=C2O1)=O
Synonyms
5149-69-9, 2-Cyanoacetylcoumarone, 3-(1-benzofuran-2-yl)-3-oxopropanenitrile, 3-(Benzofuran-2-yl)-3-oxopropanenitrile, USAF KF-4, BENZOFURAN, 2-CYANOACETYL-, 2-Benzo-furanacetonitrile, BRN 0146419, 2-Benzofuranpropanenitrile,b-oxo-, 2-Benzofuranpropionitrile, beta-oxo-, 2-Benzofuranpropanenitrile, beta-oxo-, benzofuran-2-oylacetonitrile, cyanoacetylcoumarone, AC1Q5GSP, benzofuranyloxopropanenitrile, AC1L2HW5, 4-18-00-05598 (Beilstein Handbook Reference), SCHEMBL136089, CTK4J4362, DTXSID70199470, ZINC2037392, MFCD00047286, AKOS000116878, BD-0229, MCULE-9460327191, NE38292, RP11036, KS-000022V9, LS-35048, SC-40598, DB-071360, TR-018336, CS-0062611, FT-0680867, Z3088, EN300-09471, J-510804, I14-30718, C11H7NO2, |A-Oxo-2-benzofuranpropanenitrile, C11-H7-N-O2, CID21232, 2-Benzofuranpropionitrile, .beta.-oxo-, 2-Benzofuranpropanenitrile, .beta.-oxo-, 2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
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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