Chemical Product Library / Reference

1H-Isoindole-1,3(2H)-dione, 2-methyl-4-nitro-

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-methyl-4-nitro-

Chemical identity

English name1H-Isoindole-1,3(2H)-dione, 2-methyl-4-nitro-
English synonyms2-methyl-4-nitro-1h-isoindole-1,3(2h)-dione;1H-Isoindole-1,3(2H)-dione, 2-methyl-4-nitro-;FWIZOFDVGZCRTB-UHFFFAOYSA-N;2-methyl-4-nitroisoindoline-1,3-dione;2-methyl-4-nitroisoindole-1,3-dione;2-methyl-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione;3-Nitro-N-methylphthalimide;N-Methyl-3-nitrophthalimide;3-nitro-N-methylphthal-imide;Phthalimide, N-methyl-3-nitro-;1H-Isoindole-1, 2-methyl-4-nitro-;F1916-9239
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2593-81-9
EINECS No.Not provided
Molecular formulaC9H6N2O4
Molecular weight206.15
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 0.7; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 83.2 A^2; rotatable bonds 0

Application scenarios

Not provided