Chemical Product Library / Reference

2-Propenenitrile, 3-(3,7,7-trimethylbicyclo[4.1.0]heptyl)-

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

Molecular structure for 2-Propenenitrile, 3-(3,7,7-trimethylbicyclo[4.1.0]heptyl)-

Chemical identity

English name2-Propenenitrile, 3-(3,7,7-trimethylbicyclo[4.1.0]heptyl)-
English synonyms2-Propenenitrile, 3-(3,7,7-trimethylbicyclo(4.1.0)heptyl)-;3-(3,7,7-Trimethylbicyclo(4.1.0)heptyl)-2-propenenitrile;2-Propenenitrile, 3-(3,7,7-trimethylbicyclo[4.1.0]heptyl)-;3-(3,7,7-TRIMETHYLBICYCLO[4.1.0]HEPTYL)-2-PROPENENITRILE;(E)-3-(3,7,7-trimethylbicyclo[4.1.0]heptan-1-yl)acrylonitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.72214-40-5
EINECS No.Not provided
Molecular formulaC13H19N
Molecular weight189.3
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 3.9; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 23.8 A^2; rotatable bonds 1

Application scenarios

Not provided