Phenylacetonitrile
Spécifications
140-29-4Numéro CAS
205-410-5Numéro CE
2-phenylacetonitrileNom IUPAC
C8H7NFormule chimique
117.15 g/molMasse molaire
Phenylacetonitrile; Benzeneacetonitrile; BENZYL CYANIDE; 2-Phenylacetonitrile; 140-29-4; alpha-Tolunitrile; Benzyl nitrile; alpha-Cyanotoluene; (Cyanomethyl)benzene; Benzylnitrile; Phenyl acetyl nitrile; Acetonitrile, phenyl-; USAF KF-21; Benzylkyanid; omega-Cyanotoluene; Phenacetonitrile; Acetic acid, phenyl-nitrile; DTXSID2021492; 23G40PRP93; NSC-118418; DTXCID401492; CHEBI:25979; RefChem:6126; TOLUENE, ALPHA-CYANO; 205-410-5; benzylcyanide; Phenyl-acetonitrile; 2-phenylethanenitrile; .omega.-Cyanotoluene; Phenylacetonitrile, liquid; .alpha.-Tolunitrile; NSC 118418; .alpha.-Cyanotoluene; 2-phenyl-acetonitrile; MFCD00001894; Toluene, .alpha.-cyano-; BENZYL CYANIDE-13C; BENZYL-ALPHA-13C CYANIDE; PHENYLACETONITRILE-2,2-D2; BENZYL-D7 CYANIDE, 98 ATOM % D; WLN: NC1R; Benzylkyanid [Czech]; Toluene, alpha-cyano-; Phenylacetonitrile (Benzyl Cyanide); CCRIS 4698; HSDB 2103; EINECS 205-410-5; UN2470; enzylcyanide; UNII-23G40PRP93; phenylacetonitile; AI3-04975; phenylacteonitrile; Cyanophenylmethane; alpha -cyano-; alpha -tolunitrile; phenyl acetonitrile; BnCN; alpha -cyanotoluene; benzene acetonitrile; benzene-acetonitrile; alpha-Cyano-Toluene; Benzeneacetonitrile-d5; alpha-phenylacetonitrile; Benzyl cyanide, 98%; Toluene, alpha -cyano-; Benzeneacetonitrile, 9CI; Benzyl cyanide, >=99%; EC 205-410-5; Phenylacetonitrile, liquid [UN2470] [Poison]; BENZYL CYANIDE [MI]; SCHEMBL37831; BENZYL CYANIDE [HSDB]; laquo Omegaraquo -cyanotoluene; SCHEMBL224946; SCHEMBL240583; SCHEMBL941489; SCHEMBL1551979; SCHEMBL1560823; CHEMBL3560735; SCHEMBL17416661; NSC3407; Benzyl cyanide, analytical standard; NSC-3407; QCA53826; VCA02636; Tox21_200217; NSC118418; SBB058386; AKOS000118943; UN 2470; NCGC00090854-01; NCGC00090854-02; NCGC00257771-01; CAS-140-29-4; DB-004016; NS00009919; P0128; ST51017243; TRIAMTERENE IMPURITY D [EP IMPURITY]; Phenylacetonitrile, liquid [UN2470] [Poison]; Q425620; InChI=1/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6HSynonymes
