Chemical Product Library / Reference

Dibenz(B,F)(1,4)Oxazepine

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

Molecular structure for Dibenz(B,F)(1,4)Oxazepine

Chemical identity

English nameDibenz(B,F)(1,4)Oxazepine
English synonymsDibenz[b,f][1,4]oxazepine;DIBENZ(b,f)(1,4)OXAZEPINE;CR irritant;Dibenzo[b,f][1,4]oxazepine;benzo[b][1,4]benzoxazepine;CR (lacrimator);EA 3547;dibenz[b,f]-1,4-oxazepine;Dibenz[b,f]][1,4]oxazepine;Dibenz(b,4]oxazepine;Dibenz[b,4]oxazepine;CR gas
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.257-07-8
EINECS No.607-782-8
Molecular formulaC13H9NO
Molecular weight195.22
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 21.6 A^2; rotatable bonds 0

Application scenarios

Not provided