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| Chemical manufacturer | ||||
| Name | N-Ethyl-4-Fluoro-2-Nitro-Benzenamine |
|---|---|
| Synonyms | N-Ethyl-4-Fluoro-2-Nitro-Aniline; Ethyl-(4-Fluoro-2-Nitro-Phenyl)Amine; Zinc04329320 |
| Molecular Structure |  |
| Molecular Formula | C8H9FN2O2 |
| Molecular Weight | 184.17 |
| CAS Registry Number | 774-22-1 |
| SMILES | C1=C(F)C=CC(=C1[N+](=O)[O-])NCC |
| InChI | 1S/C8H9FN2O2/c1-2-10-7-4-3-6(9)5-8(7)11(12)13/h3-5,10H,2H2,1H3 |
| InChIKey | UKKBDDJKKGVRQO-UHFFFAOYSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.224°C at 760 mmHg (Cal.) |
| Flash point | 128.719°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-4-Fluoro-2-Nitro-Benzenamine |