(Hydroxyimino)(phenyl)acetonitrile
(2E)-2-hydroxyimino-2-phenylacetonitrile
Also Known As: N-Hydroxybenzimidoyl cyanide|(hydroxyimino)(phenyl)acetonitrile|Oximinophenylacetonitrile|PHOXIM|(Hydroxyimino)phenylacetonitrile|2-hydroxyimino-2-phenylacetonitrile|(E)-benzenecarbonimidoyl cyanide|1-Methyl-3-phenylpropylamine|(E)-N-Hydroxybenzimidoyl cyanide|(2E)-2-hydroxyimino-2-phenylacetonitrile|EINECS 212-546-9|(Z)-N-hydroxybenzimidoyl cyanide|KST-1A8667|alpha-(hydroxyimino)benzeneacetonitrile|N-hydroxybenzenecarboximidoyl cyanide|(2Z)-(Hydroxyimino)(phenyl)acetonitrile|Benzeneacetonitrile, .alpha.-(hydroxyimino)-|Benzeneacetonitrile, alpha-(hydroxyimino)-|(2E)-2-hydroxyimino-2-phenyl-acetonitrile|(E)-alpha-(Hydroxyimino)benzeneacetonitrile|(2E)-2-Phenyl-2-(hydroxyimino)acetonitrile
| Molecular Formula | C8H6N2O |
|---|---|
| Molecular Weight | 146.04802 g/mol |
| LogP | 1.38848 |
| Topological Polar Surface Area | 56.38 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 146.04802 |
| Monoisotopic Mass | 146.04802 |
| Heavy Atoms | 11 |
| Complexity | 297.61813 |
Chemical Identifiers
| CAS Number | 22148-77-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C(=N\O)/C#N |
Product Overview
(Hydroxyimino)(phenyl)acetonitrile (CAS 22148-77-2), with molecular formula C8H6N2O and molecular weight 146.04802 g/mol. IUPAC: (2E)-2-hydroxyimino-2-phenylacetonitrile.