CAS 5715-02-6

2-cyanophenyl acetate

Description:

2-Cyanophenyl acetate, with the CAS number 5715-02-6, is an organic compound characterized by the presence of both an acetate functional group and a cyano group attached to a phenyl ring. Its molecular structure consists of a phenyl ring substituted at the second position with a cyano group (-C≡N) and an acetate group (-OCOCH₃). This compound typically appears as a colorless to pale yellow liquid with a distinctive aromatic odor. It is known for its moderate solubility in organic solvents and limited solubility in water. 2-Cyanophenyl acetate is utilized in various applications, including as an intermediate in organic synthesis and in the production of pharmaceuticals and agrochemicals. The presence of the cyano group imparts unique reactivity, making it a valuable building block in synthetic chemistry. As with many organic compounds, safety precautions should be observed when handling it, as it may pose health risks if ingested or inhaled.

Formula: C₉H₇NO₂

InChI: InChI=1S/C9H7NO2/c1-7(11)12-9-5-3-2-4-8(9)6-10/h2-5H,1H3

InChI key: InChIKey=XXLKCUTUGWSJJO-UHFFFAOYSA-N

SMILES: CC(=O)Oc1ccccc1C#N

2-Acetoxybenzonitrile

CAS: 5715-02-6

Formula: C₉H₇NO₂

Purity: >97.0%(GC)

Color and Shape: Colorless to Light yellow to Light orange clear liquid

Molecular weight: 161.16

Ref: 3B-A1118

2-Cyanophenyl acetate

CAS: 5715-02-6

Formula: C₉H₇NO₂

Purity: 97%

Color and Shape: Liquid

Molecular weight: 161.1574

Ref: IN-DA003GAO

2-Cyanophenyl acetate

CAS: 5715-02-6

2-Cyanophenyl acetate

Purity: 97%

Molecular weight: 161.16g/mol

Ref: 54-OR5008

2-Acetoxybenzonitrile

CAS: 5715-02-6

2-Acetoxybenzonitrile is an atypical, acidic organic compound with a molecular weight of 136.06 g/mol. It has a melting point of -5.5 °C and decomposes spontaneously at high temperatures to form benzonitrile, carbon dioxide, and water. 2-Acetoxybenzonitrile is able to act as a competitive inhibitor of acetylsalicylic acid (ASA) in the kinetic determination of ASA using acetylation as the rate-determining step. In this experiment, 2-acetoxybenzonitrile was found to be an effective inhibitor of acetylation with a KI value of 1.8 x 10 M. The spectrometer can be used to determine the molecular weight and purity of 2-acetoxybenzonitrile by measuring its absorbance in the ultraviolet region.
2-Acetoxybenzonitrile binds metal cations such as Cu(II), Fe(

Formula: C₉H₇NO₂

Purity: Min. 95%

Color and Shape: Clear Liquid

Molecular weight: 161.16 g/mol

Ref: 3D-FA70555

2-Acetoxybenzonitrile

CAS: 5715-02-6

Purity: 97%(GC-MS);RG

Molecular weight: 161.1600037

Ref: 10-F689891