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| Chemical manufacturer | ||||
| Name | 1-(5-Ethyl-3-Nitro-2-Thienyl)-1H-Pyrazole |
|---|---|
| Synonyms | 1-(5-ethyl-3-nitrothiophen-2-yl)-1H-pyrazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O2S |
| Molecular Weight | 223.25 |
| CAS Registry Number | 501443-59-0 |
| SMILES | [O-][N+](=O)c2cc(sc2n1nccc1)CC |
| InChI | 1S/C9H9N3O2S/c1-2-7-6-8(12(13)14)9(15-7)11-5-3-4-10-11/h3-6H,2H2,1H3 |
| InChIKey | GNQFMNZZVNELFU-UHFFFAOYSA-N |
| Density | 1.441g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.213°C at 760 mmHg (Cal.) |
| Flash point | 191.004°C (Cal.) |
| Refractive index | 1.69 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Ethyl-3-Nitro-2-Thienyl)-1H-Pyrazole |