Identification | Back Directory | [Name]
3-AMINO-4'-NITRODIPHENYL ETHER | [CAS]
22528-34-3 | [Synonyms]
3-(4-NITROPHENOXY)ANILINE m-(p-Nitrophenoxy)aniline m-(p-nitrophenoxy)-anilin 3-(4-nitrophenoxy)-benzenamin 3-(4-nitrophenoxy)benzenamine 3-AMINO-4'-NITRODIPHENYL ETHER META-(PARA-NITROPHENOXY)ANILINE 3-(4-NITRO-PHENOXY)-PHENYLAMINE Benzenamine, 3-(4-nitrophenoxy)- | [Molecular Formula]
C12H10N2O3 | [MDL Number]
MFCD00190132 | [MOL File]
22528-34-3.mol | [Molecular Weight]
230.22 |
Chemical Properties | Back Directory | [Boiling point ]
383.0±17.0 °C(Predicted) | [density ]
1.322±0.06 g/cm3(Predicted) | [pka]
3.52±0.10(Predicted) | [InChI]
InChI=1S/C12H10N2O3/c13-9-2-1-3-12(8-9)17-11-6-4-10(5-7-11)14(15)16/h1-8H,13H2 | [InChIKey]
XTMXKDRGJKFRQL-UHFFFAOYSA-N | [SMILES]
C1(N)=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1 |
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PARAGOS
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