Chemical Product Library / Reference

2-(Hydroxyimino)-2-phenylacetonitrile

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2-(Hydroxyimino)-2-phenylacetonitrile

Chemical identity

English name2-(Hydroxyimino)-2-phenylacetonitrile
English synonyms2-(hydroxyimino)-2-phenylacetonitrile;Benzeneacetonitrile, alpha-(hydroxyimino)-;2-hydroxyimino-2-phenylacetonitrile;N-Hydroxybenzimidoyl cyanide;phenylglyoxylonitrile oxime;alpha-oximinophenylacetonitrile;alpha-Hydroxyiminobenzyl cyanide;MJCQFBKIFDVTTR-UHFFFAOYSA-N;alpha-hydroxyiminophenylacetonitrile;2-hydroxyimino-2-phenyl-acetonitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.825-52-5
EINECS No.212-546-9
Molecular formulaC8H6N2O
Molecular weight146.15
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 1.8; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 56.4 A^2; rotatable bonds 1

Application scenarios

Not provided