Chemical Product Library / Reference

5-Chloro-3-nitro-1,2-benzenediamine

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

Molecular structure for 5-Chloro-3-nitro-1,2-benzenediamine

Chemical identity

English name5-Chloro-3-nitro-1,2-benzenediamine
English synonyms1,2-Benzenediamine, 5-chloro-3-nitro-;5-Chloro-3-nitro-o-phenylenediamine;5-CHLORO-3-NITRO-1,2-BENZENEDIAMINE;3-NITRO-5-CHLORO-O-PHENYLENEDIAMINE;3-NITRO-5-CHLORO-1,2-BENZENEDIAMINE;5-CHLORO-3-NITRO-1,2-BENZENEDIAMINE [HSDB];5Chloro3nitroophenylenediamine;1,2Benzenediamine, 5chloro3nitro;5-chloro-3-nitrobenzene-1,2-diamine;5-Chloro-3-nitro-O-phenylene diamine;5-chloro-3-nitro-1,2-phenylenediamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.42389-30-0
EINECS No.255-792-2
Molecular formulaC6H6ClN3O2
Molecular weight187.58
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 1.9; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 97.9 A^2; rotatable bonds 0

Application scenarios

Not provided