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| Chemical manufacturer | ||||
| Name | 2-Ethyl-4-nitro-1-naphthol |
|---|---|
| Synonyms | 2-ethyl-4-nitronaphthalen-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.22 |
| CAS Registry Number | 690631-17-5 |
| SMILES | CCC1=C(C2=CC=CC=C2C(=C1)[N+](=O)[O-])O |
| InChI | 1S/C12H11NO3/c1-2-8-7-11(13(15)16)9-5-3-4-6-10(9)12(8)14/h3-7,14H,2H2,1H3 |
| InChIKey | ZBRVEAUOQDWNEC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 414.3±33.0°C at 760 mmHg (Cal.) |
| Flash point | 180.3±13.8°C (Cal.) |
| Refractive index | 1.668 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-4-nitro-1-naphthol |