Chemical Product Library / Reference

1H-Isoindole-1,3(2H)-dione, 2-(1-methylpropyl)-

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

Molecular structure for 1H-Isoindole-1,3(2H)-dione, 2-(1-methylpropyl)-

Chemical identity

English name1H-Isoindole-1,3(2H)-dione, 2-(1-methylpropyl)-
English synonymsN-sec-Butylphthalimide;1H-Isoindole-1,3(2H)-dione, 2-(1-methylpropyl)-;Phthalimide, N-sec-butyl-;N-sek.Butylftalimid;N-sek.Butylftalimid [Czech];2-(sec-Butyl)isoindoline-1,3-dione;2-butan-2-ylisoindole-1,3-dione;2-s-butyl-isoindole-1,3-dione;ZTXOTHWCDVUQRM-UHFFFAOYSA-N;1H-Isoindole-1, 2-(1-methylpropyl)-;2-(1-methyl-propyl)-isoindole-1,3-dione;2-(Butan-2-yl)-1H-isoindole-1,3(2H)-dione
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.10108-61-9
EINECS No.233-295-1
Molecular formulaC12H13NO2
Molecular weight203.24
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 2.6; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 37.4 A^2; rotatable bonds 2

Application scenarios

Not provided