2-[2-(cyanomethyl)phenyl]acetonitrile

CAS: 613-73-0

Ref. IN-DA003DCD

Produktinformation

• Name: 2-[2-(cyanomethyl)phenyl]acetonitrile
• Synonyme: 1,2-Phenylenediacetonitrile, o-Phenylenediacetonitrile, 1,2-Bis(cyanomethyl)benzene, o-Xylylene dicyanide, 2,2'-(1,2-Phenylene)diacetonitrile, o-Benzenediacetonitrile, 1,2-Benzenediacetonitrile, o-Bis(cyanomethyl)benzene, 2,2'-(1,2-Phenylene);diacetonitrile, o-Phenylenediacetonitrile, 99+%, 2,2'-(1,2-Phenylene)diacetonitrile;2,2'-(1,2-Phenylene)diacetonitrile, 2-[2-(cyanomethyl)phenyl]ethanenitrile, o-Xylylendicyanid, o-xylylenedicyanide, o-Xylylene Cyanide, 1 ,2-phenylenediacetonitrile, alpha,alpha'-Dicyano-o-xylene, 2,2'-benzene-1,2-diyldiacetonitrile, o-Phenylenediacetonitrile;Phthalic acetonitrile, 1,2-Phenylenediacetonitrile, 99% - 10G 10g, (2-(Cyanomethyl)phenyl)acetonitrile, 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, α,α′-Dicyano-o-xylene
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 156.1839
• Formel: C₁₀H₈N₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H8N2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4H,5-6H2
• InChI Key: FWPFXBANOKKNBR-UHFFFAOYSA-N