Chemical Product Library / Reference

2H-Azepine, 3,4,5,6-tetrahydro-7-methoxy-

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

Molecular structure for 2H-Azepine, 3,4,5,6-tetrahydro-7-methoxy-

Chemical identity

English name2H-Azepine, 3,4,5,6-tetrahydro-7-methoxy-
English synonyms7-Methoxy-3,4,5,6-tetrahydro-2H-azepine;Caprolactim methyl ether;2H-Azepine, 3,4,5,6-tetrahydro-7-methoxy-;1-Aza-2-methoxy-1-cycloheptene;2-Methoxy-1-azacycloheptene;O-Methylhexanolactim;Caprolactim-O-methyl ether;3,4,5,6-Tetrahydro-7-methoxy-2H-azepine;epsilon-Caprolactim ether;Methyl 3,4,5,6-tetrahydro-7H-azepin-2-yl ether;O-Methylcaprolactim;2-methoxy-4,5,6,7-tetrahydro-3H-azepine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2525-16-8
EINECS No.219-762-2
Molecular formulaC7H13NO
Molecular weight127.18
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 0.8; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 21.6 A^2; rotatable bonds 1

Application scenarios

Not provided