CAS: 4468-48-8 - alpha-acetylphenylacetonitrile

Formel: C₁₀H₉NO

InChl: InChI=1S/C10H9NO/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3

InChI Key: InChIKey=KHNWFTMUBKJWRZ-UHFFFAOYSA-N

SMILES: N#CC(C=1C=CC=CC1)C(=O)C

Synonyme:

• (2R)-3-oxo-2-phenylbutanenitrile
• (2S)-3-oxo-2-phenylbutanenitrile
• 1-Cyano-1-phenylpropan-2-one
• 1-Phenyl-1-cyanopropan-2-one
• 2-Acetyl-2-phenylacetonitrile
• 2-Oxo-1-Phenylpropyl Cyanide
• 2-Phenylacetoacetonitrile
• 3-Oxo-2-Phenylbutanenitrile
• 3-Oxo-2-phenyl-butyronitrile
• Acetoacetonitrile, 2-phenyl-
• Acetylphenylacetonitrile
• Alfa-fenilacetoacetonitrilo (APAAN)
• Benzeneacetonitrile, α-acetyl-
• NSC 11777
• NSC 25183
• NSC 55206
• α-Acetyl Benzeneacetonitride
• α-Acetyl Benzeneacetonitrile
• α-Acetylbenzeneacetonitrile
• α-Acetylphenylacetonitrile
• α-Phenylacetoacetonitrile

a-Acetylphenylacetonitrile

CAS: 4468-48-8

a-Acetylphenylacetonitrile is a bifunctional molecule that can be used in the synthesis of new compounds, …

• Formel: C₁₀H₉NO
• Reinheit: Min. 95%
• Molekulargewicht: 159.18 g/mol

alpha-Acetylphenylacetonitrile

CAS: 4468-48-8

• Formel: C₁₀H₉NO
• Reinheit: 95
• Farbe und Form: cream solid
• Molekulargewicht: 159.18g/mol