2-Chloro-5-nitro-1,4-phenylenediamine TCI C1501

Chemical Identity

Other names: 1,4-Diamino-2-chloro-5-nitrobenzene
CAS No.: 26196-45-2
Formula: C6H6ClN3O2
Molecular weight: 187.58 g/mol
Purity: >95.0%(GC)(T)

Full identifiers (IUPAC, SMILES, InChIKey)

IUPAC: 2-chloro-5-nitrobenzene-1,4-diamine
SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])N)Cl)N
InChIKey: VUNAQOGRLGNALG-UHFFFAOYSA-N
MDL: MDL00190136
PubChem: CID 5484290

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TCI C1501 2-Chloro-5-nitro-1,4-phenylenediamine is an aromatic diamine carrying both a nitro group and a chlorine substituent on the benzene ring. The para-oriented amine pair makes it a classical precursor for fused nitrogen heterocycles such as benzimidazoles, quinoxalines, and related systems, while the nitro group offers a handle for selective reduction to a further amine. Its donor-acceptor substitution pattern also gives useful chromophoric character for dye and functional material research. AMI Scientific offers this TCI building block in a 25 g pack, and all quality and safety parameters should be confirmed against the manufacturer's official documentation.

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Tavman, dkk. (2001). ZINC(II) COMPLEXES OF 2-(2-HYDROXY-5-BROMO/NITRO-PHENYL)-5- METHYL/CHLORO/NITRO-1H-BENZIMIDAZOLES. Main Group Metal Chemistry doi:10.1515/mgmc.2001.24.4.205

References were compiled automatically from Crossref and every DOI was verified to exist. AMI Scientific is not affiliated with the authors or the publishers.