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    Molecular Formula: C11H11NO. Molecular Weight: 173.21. MDL No.: MFCD21773073. Smile Code: CC(C(C1=CC=CC=C1)(C)C#N)=O. Melting Point:.
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    Synonym: β-Benzoylpropionitrile, β-Cyanopropiophenone, (γ-Oxo)- benzenebutanenitrile, 2-Cyanoethyl phenyl ketone, 3-Benzoylpropionitrile, . i5
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    3-oxo-2-phenylbutanenitrile, CAS Number: 4468-48-8
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    IUPAC Name: 3-oxo-2-phenylbutanenitrile | CAS Registry Number: 4468-48-8 Synonyms: Acetonitrile, phenylaceto, Phenylacetoacetonitrile, USAF PE-1, Phenyl aceto...
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    Phenylacetoacetonitrile, CAS Number: 4468-48-8
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    Validated by Experts, Validated by Users, Non-Validated, Removed by Users. 224-737-4 [EINECS]. 3-Oxo-2-phenylbutanenitrile [ACD/IUPAC Name]. 3-Oxo-2- phénylbutanenitrile [French] [ACD/IUPAC Name]. 3-Oxo-2-phenylbutannitril [ German] [ACD/IUPAC Name]. 3-Oxo-2-phenylbutanonitril. Acetoacetonitrile, α- phenyl-. i1
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    PubChem CID: 52345. Chemical Names: 2-Benzyl-3-oxo-2-phenylbutyronitrile; 2 -Acetyl-2,3-diphenylpropionitrile; 2-benzyl-3-oxo-2-phenylbutanenitrile; 73747- 26-9; Propionitrile, 2-acetyl-2,3-diphenyl-; BUTYRONITRILE, 2-BENZYL-3-OXO-2 -PHENYL- More. Molecular Formula: C17H15NO. Molecular Weight: 249.313 g/  .
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