Chemical Product Library / Reference

1H-Imidazole-1-propanenitrile, 2-phenyl-

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

Molecular structure for 1H-Imidazole-1-propanenitrile, 2-phenyl-

Chemical identity

English name1H-Imidazole-1-propanenitrile, 2-phenyl-
English synonyms1H-Imidazole-1-propanenitrile, 2-phenyl-;2-Phenyl-1H-imidazole-1-propiononitrile;3-(2-phenyl-1h-imidazol-1-yl)propanenitrile;1-(2-Cyanoethyl)-2-phenylimidazole;3-(2-phenylimidazol-1-yl)propanenitrile;3-(2-Phenyl-1-imidazolyl)propanenitrile;3-(2-Phenyl-1H-imidazol-1-yl) propanenitrile;BVYPJEBKDLFIDL-UHFFFAOYSA-N;SDCCGMLS-0066172.P001;3-(2-Phenyl-1-imidazolyl)propionitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.23996-12-5
EINECS No.245-972-9
Molecular formulaC12H11N3
Molecular weight197.24
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 1.3; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 41.6 A^2; rotatable bonds 3

Application scenarios

Not provided