Identification | Back Directory | [Name]
4-chloro-3-nitrobenzene-1,2-diamine | [CAS]
144729-44-2 | [Synonyms]
4-chloro-3-nitrobenzene-1,2-diamine 4-Chloro-3-nitro-1,2-phenylenediamine | [Molecular Formula]
C6H6ClN3O2 | [MDL Number]
MFCD02169899 | [MOL File]
144729-44-2.mol | [Molecular Weight]
187.58 |
Chemical Properties | Back Directory | [Boiling point ]
410.0±40.0 °C(Predicted) | [density ]
1.592±0.06 g/cm3(Predicted) | [pka]
1.43±0.10(Predicted) | [InChI]
InChI=1S/C6H6ClN3O2/c7-3-1-2-4(8)5(9)6(3)10(11)12/h1-2H,8-9H2 | [InChIKey]
OHIUWWQDSMTIFW-UHFFFAOYSA-N | [SMILES]
C1(N)=CC=C(Cl)C([N+]([O-])=O)=C1N |
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Key Organics Ltd.
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