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AG00I9C2

5219-07-8 | 2-(4-Chlorophenyl)-3-oxobutanenitrile

Chemical structure of 2-(4-Chlorophenyl)-3-oxobutanenitrile, CAS 5219-07-8
AG00I9C2
sdsSDS
sdsCOA
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CAS Number 5219-07-8
Catalog Number AG00I9C2(AGN-PC-0SCBM7)
Chemical Name 2-(4-Chlorophenyl)-3-oxobutanenitrile
EC Number 226-012-8
IUPAC Name 2-(4-chlorophenyl)-3-oxobutanenitrile
InChI InChI=1S/C10H8ClNO/c1-7(13)10(6-12)8-2-4-9(11)5-3-8/h2-5,10H,1H3
InChI Key IPBZEJZUAZXNOS-UHFFFAOYSA-N
MDL Number MFCD01672899
Molecular Formula C10H8ClNO
Molecular Weight 193.6296
SMILES CC(C(C1=CC=C(Cl)C=C1)C#N)=O
Synonyms
2-(4-chlorophenyl)-3-oxobutanenitrile, 5219-07-8, BRN 0744679, USAF EL-43, EINECS 226-012-8, alpha-(p-Chlorophenyl)acetoacetonitrile, 2-(4-Chlorophenyl)-3-oxobutyronitrile, Benzeneacetonitrile, a-acetyl-4-chloro-, Benzeneacetonitrile, alpha-acetyl-4-chloro-, ACETOACETONITRILE, 2-(p-CHLOROPHENYL)-, 2-acetyl-(4-chlorophenyl)acetonitrile, 4,6'-Oxydiphenol, ACMC-1ANZZ, AC1L2HZW, AC1Q1JA1, SCHEMBL7740756, CTK4J5563, IPBZEJZUAZXNOS-UHFFFAOYSA-N, 7333AB, ANW-13955, MFCD01672899, SBB082394, STK244807, AKOS001061128, AKOS016041836, MCULE-2849628455, alpha-Acetyl-4-chlorobenzeneacetonitrile, LS-13065, 2-(4-Chloro-phenyl)-3-oxo-butyronitrile, TC-102700, EU-0062750, ST51064255, Benzeneacetonitrile, .alpha.-acetyl-4-chloro-, EN300-09759, K-0077, 4-10-00-02777 (Beilstein Handbook Reference), Z56985774, C10H8ClNO, CID21280,

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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