Chemical Product Library / Reference

7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, methyl-

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

Molecular structure for 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, methyl-

Chemical identity

English name7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, methyl-
English synonymsmethyl-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one;7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one, methyl-;Methyl-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one;7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, methyl-;RNAVNJJFQSEMKN-UHFFFAOYSA-N;3-methyl-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one;3-Methyl-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one;3-Methyl-7H-[1,3]benzimidazo[2,1-a]benzo[de]isoquinolin-7-one
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.67920-93-8
EINECS No.267-754-2
Molecular formulaC19H12N2O
Molecular weight284.3
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 4.3; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 34.9 A^2; rotatable bonds 0

Application scenarios

Not provided