Chemical Product Library / Reference

2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile

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

Molecular structure for 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile

Chemical identity

English name2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile
English synonymsBenzeneacetonitrile, alpha-[[[(1,1-dimethylethoxy)carbonyl]oxy]imino]-;2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile;tert-Butyl alpha-cyanobenzylaminyl carbonate;Carbonic acid, (cyanophenylmethylene)azanyl 1,1-dimethylethyl ester;Benzeneacetonitrile, alpha-((((1,1-dimethylethoxy)carbonyl)oxy)imino)-;Boc-on;2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile;N-((tert-Butoxycarbonyl)oxy)benzimidoyl cyanide;2-(Boc-oxyimino)-2-phenylacetonitrile;tert-butyl [(Z)-[cyano(phenyl)methylidene]amino] carbonate;tert-butyl [cyano(phenyl)methylidene]amino carbonate;2-(tert-butoxycarbonyloxyimino)phenylacetonitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.58632-95-4
EINECS No.261-370-9
Molecular formulaC13H14N2O3
Molecular weight246.26
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 3.3; hydrogen-bond donors 0; hydrogen-bond acceptors 5; TPSA 71.7 A^2; rotatable bonds 5

Application scenarios

Not provided