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Chemical manufacturer | ||||
Name | 1-(5-Ethyl-3-Nitro-2-Thienyl)-1H-Pyrazole |
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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.) |
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Boiling point | 392.213°C at 760 mmHg (Cal.) |
Flash point | 191.004°C (Cal.) |
Refractive index | 1.69 (Cal.) |
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List of Reports Available for 1-(5-Ethyl-3-Nitro-2-Thienyl)-1H-Pyrazole |