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Chemical manufacturer | ||||
Name | 3-(4-Nitrophenoxy)-Benzenamine |
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Synonyms | [3-(4-Nitrophenoxy)Phenyl]Amine; 4-13-00-00955 (Beilstein Handbook Reference); Aniline, M-(P-Nitrophenoxy)- |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O3 |
Molecular Weight | 230.22 |
CAS Registry Number | 22528-34-3 |
SMILES | C2=C(OC1=CC=C([N+]([O-])=O)C=C1)C=CC=C2N |
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 |
Density | 1.322g/cm3 (Cal.) |
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Boiling point | 382.988°C at 760 mmHg (Cal.) |
Flash point | 185.425°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Nitrophenoxy)-Benzenamine |