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| Catalog Number | CI-HC-0301 |
| Product Name | 4-Nitro-o-Phenylenediamine |
| CAS | 99-56-9 |
| Structure |  |
| Synonyms | 4-Nitrophenylene-1,2-diamine |
| IUPAC Name | 4-nitrobenzene-1,2-diamine |
| Molecular Weight | 153.14 g/mol |
| Molecular Formula | C6H7N3O2 |
| InChI | InChI=1S/C6H7N3O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,7-8H2 |
| InChI Key | RAUWPNXIALNKQM-UHFFFAOYSA-N |
| Boiling Point | 276 °C |
| Melting Point | 199-201 °C |
| Purity | 0.98 |
| Density | 1.37 g/mL |
| Appearance | Brown-red powder |
| Isomeric SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)N |
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