Chemical Product Library / Reference

2,4-Dicyano-1-butene

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

Molecular structure for 2,4-Dicyano-1-butene

Chemical identity

English name2,4-Dicyano-1-butene
English synonyms2-Methyleneglutaronitrile;2-Methylenepentanedinitrile;Methylene glutaronitrile;Pentanedinitrile, 2-methylene-;2,4-Dicyano-1-butene;Glutaronitrile, 2-methylene-;2-Methyleneglutarodinitrile;.alpha.-Methyleneglutaronitrile;.alpha.-Methyleneglutarodinitrile;METHYLENEGLUTARONITRILE, 2-;.ALPHA.-CYANOETHYLACRYLONITRILE;alpha-Methyleneglutaronitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1572-52-7
EINECS No.216-391-8
Molecular formulaC6H6N2
Molecular weight106.13
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 0.5; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 47.6 A^2; rotatable bonds 2

Application scenarios

Not provided