108-63-4 Purity
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Specification
The molecular formula is C6H7ClN2.
The molecular weight is 142.58 g/mol.
The IUPAC name is 4-chlorobenzene-1,2-diamine.
The InChI is InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2.
The InChIKey is BXIXXXYDDJVHDL-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=C(C=C1Cl)N)N.
The synonyms are 95-83-0, 4-chlorobenzene-1,2-diamine, 4-Chloro-o-phenylenediamine, 4-Chloro-1,2-phenylenediamine.
The primary routes of potential human exposure are ingestion, inhalation, and dermal contact during its production.
It appears as a brown crystalline solid or powder.
It is used as an oxidative base, a chemical intermediate to produce 5-chlorobenzotriazole, a curing agent for epoxy resins, and a reagent in gas chromatography.