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| Name | 2-Chloro-5-Nitro-N-Hydroxyethyl p-Phenylenediamine |
|---|---|
| Synonyms | 2-[(4-Amino-2-Chloro-5-Nitro-Phenyl)Amino]Ethanol; 2-((4-Amino-2-Chloro-5-Nitrophenyl)Amino)Ethanol; 2-Chloro-5-Nitro-N-Hydroxyethyl P-Phenylenediamine |
| Molecular Structure |  |
| Molecular Formula | C8H10ClN3O3 |
| Molecular Weight | 231.64 |
| CAS Registry Number | 50610-28-1 |
| EINECS | 256-652-3 |
| SMILES | C1=C(NCCO)C(=CC(=C1[N+](=O)[O-])N)Cl |
| InChI | 1S/C8H10ClN3O3/c9-5-3-6(10)8(12(14)15)4-7(5)11-1-2-13/h3-4,11,13H,1-2,10H2 |
| InChIKey | QNJWQAYYVNKOKR-UHFFFAOYSA-N |
| Density | 1.555g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.182°C at 760 mmHg (Cal.) |
| Flash point | 232.715°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-5-Nitro-N-Hydroxyethyl p-Phenylenediamine |