CAS 613-73-0

1,2-Benzenediacetonitrile

Description:

1,2-Benzenediacetonitrile, also known by its CAS number 613-73-0, is an organic compound characterized by its structure, which features a benzene ring with two cyano (nitrile) groups attached to adjacent carbon atoms. This compound is typically a white to light yellow crystalline solid at room temperature. It is soluble in organic solvents such as ethanol and acetone but has limited solubility in water. The presence of the cyano groups imparts significant polarity to the molecule, influencing its reactivity and interactions with other substances. 1,2-Benzenediacetonitrile is often utilized in organic synthesis and can serve as a precursor for various chemical reactions, including the formation of other functional groups. Additionally, it may exhibit biological activity, making it of interest in pharmaceutical research. Safety precautions should be observed when handling this compound, as it may pose health risks if ingested or inhaled. Overall, its unique chemical properties make it a valuable compound in both industrial and research applications.

Formula: C₁₀H₈N₂

InChI: InChI=1S/C10H8N2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4H,5-6H2

InChI key: InChIKey=FWPFXBANOKKNBR-UHFFFAOYSA-N

SMILES: C(C#N)C1=C(CC#N)C=CC=C1

Synonyms:

• (2-(Cyanomethyl)phenyl)acetonitrile
• 1,2-Benzenediacetonitrile
• 1,2-Bis(cyanomethyl)benzene
• 2,2'-Benzene-1,2-Diyldiacetonitrile
• 2,2′-(1,2-Phenylene)-diacetonitrile
• 2-[2-(Cyanomethyl)phenyl]acetonitrile
• Alpha,Alpha-Dicyano-O-Xylene
• NSC 5170
• Phthalic diacetonitrile
• o-Benzenediacetonitrile
• o-Bis(cyanomethyl)benzene
• o-Phenylenediacetonitrile
• o-Xylylene dicyanide

1,2-Phenylenediacetonitrile, 98%

CAS: 613-73-0

1,2-Phenylenediacetonitrile is used as API and intermediate. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference ha

Formula: C₁₀H₈N₂

Purity: 98%

Color and Shape: White to pale yellow to pale brown, Crystals or powder or crystalline powder

Molecular weight: 156.19

Ref: 02-A13142

2-[2-(cyanomethyl)phenyl]acetonitrile

CAS: 613-73-0

Formula: C₁₀H₈N₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 156.1839

Ref: IN-DA003DCD

1,2-Phenylenediacetonitrile

CAS: 613-73-0

Formula: C₁₀H₈N₂

Purity: ≥ 98.0%

Color and Shape: White to yellow or orange powder to crystals

Molecular weight: 156.19

Ref: 7W-GK5228

o-Xylylene Dicyanide

CAS: 613-73-0

Formula: C₁₀H₈N₂

Purity: >98.0%(GC)

Color and Shape: White to Yellow to Orange powder to crystal

Molecular weight: 156.19

Ref: 3B-X0050

1,2-Phenylenediacetonitrile

CAS: 613-73-0

1,2-Phenylenediacetonitrile

Purity: 98%

Molecular weight: 156.18g/mol

Ref: 54-OR480625

1,2-Phenylenediacetonitrile

Controlled Product

CAS: 613-73-0

Formula: C₁₀H₈N₂

Color and Shape: Neat

Molecular weight: 156.18

Ref: TR-P399565

2-Xylylenedicyanide

CAS: 613-73-0

2-Xylylenedicyanide is a chemical compound that reacts with oxygen to form carbon dioxide and hydrogen cyanide. It is stable at room temperature but reacts violently with water or other nucleophiles, such as thiols, amines, and metal ions. 2-Xylylenedicyanide has been shown to induce apoptosis in tumor cells by binding to the factor receptor on the cell surface, which initiates a cascade of events leading to growth inhibition. This reaction is dependent on the presence of nitrogen atoms in the molecule. 2-Xylylenedicyanide also reacts with diacetonitrile to form intermediate compounds that react with sulfonic acid groups in platelet-derived growth factor (PDGF) receptors. The resulting products are fluorescent and have a lifetime of 0.5 seconds at high concentrations.

Formula: C₁₀H₈N₂

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 156.18 g/mol

Ref: 3D-FX67988

2,2′-(1,2-Phenylene)diacetonitrile

CAS: 613-73-0

Formula: C₁₀H₈N₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 156.188

Ref: 10-F223905