Informations sur le produit
Nom :
Benzoyl cyanide
Synonymes :
- [u'613-90-1', u'Phenylglyoxylonitrile', u'Benzoyl nitrile', u'Benzoylcyanide', u'Oxo(phenyl)acetonitrile', u'alpha-Oxobenzeneacetonitrile', u'Benzeneacetonitrile, .alpha.-oxo-', u'Glyoxylonitrile, phenyl-', u'alpha-oxo-alpha-tolunitrile', u'UNII-9R5O6C18O8', u'GJQBHOAJJGIPRH-UHFFFAOYSA-N', u'9R5O6C18O8', u'2-oxo-2-phenylethanenitrile', u'alpha-Tolunitrile, alpha-oxo-', u'Benzeneacetonitrile, alpha-oxo-', u'EINECS 210-359-7', u'NSC 401920', u'Benzoyl cyanide, 98%', u'AI3-13150', u'AC1L1YII', u'ACMC-209ms8', u'2-oxo-2-phenylacetonitrile', u'AC1Q5BR5', u'2-oxo-2-phenyl-acetonitrile', u'.alpha.-Oxobenzeneacetonitrile', u'SCHEMBL158535', u'DTXSID2060626', u'CHEBI:51853', u'CTK3J0854', u'GJQBHOAJJGIPRH-UHFFFAOYSA-', u'Glyoxylonitrile, phenyl- (8CI)', u'KS-00000VBV', u'.alpha.-Tolunitrile, .alpha.-oxo-', u'ANW-33798', u'MFCD00001837', u'NSC120506', u'NSC401920', u'SBB058756', u'STL445580', u'ZINC59212891', u'2-oxidanylidene-2-phenyl-ethanenitrile', u'AKOS009156479', u'AS04664', u'MCULE-2900350859', u'NE58166', u'NSC-120506', u'NSC-401920', u'TRA-0206552', u'AN-46529', u'AS-16152', u'BP-13276', u'S752', u'SC-75544', u'DB-053862', u'RT-004789', u'B0835', u'FT-0622742', u'ST24030111', u'ST51037900', u'EN300-36184', u'C21329', u'A833197', u'I01-2669', u'F0001-1615', u'InChI=1/C8H5NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H', u'C8H5NO', u'C8-H5-N-O', u'CID11953', u'Benzoyl cyanide, 95% - 100G 100g']
- 2-(Oxo)-2-(phenyl)acetonitrile
- Benzeneacetonitrile, α-oxo-
- Benzoyl nitrile
- Benzoylcyanide
- Glyoxylonitrile, phenyl-
- NSC 120506
- NSC 401920
- Oxo(Phenyl)Acetonitrile
- Phenyl glyoxonitrile
- Voir d'autres synonymes
- Phenylglyoxalic acid nitrile
- Phenylglyoxylonitrile
- alpha-Oxophenylacetonitrile
- α-Oxobenzeneacetonitrile
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
131.1314
Formule :
C8H5NO
Degré de pureté :
95%
Couleur/Forme :
Liquid
InChI :
InChI=1S/C8H5NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H
Code InChI :
GJQBHOAJJGIPRH-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :