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Chemical manufacturer | ||||
Name | 3-(5-Bromo-2-Thienyl)-1H-Pyrazole |
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Synonyms | 1H-pyrazole, 3-(5-bromo-2-thienyl); 1H-pyrazole, 3-(5-bromo-2-thienyl)-; 2-Bromo-5-(1H-pyrazol-3-yl)thiophene |
Molecular Structure | ![]() |
Molecular Formula | C7H5BrN2S |
Molecular Weight | 229.10 |
CAS Registry Number | 166196-67-4 |
SMILES | C1=CNN=C1C2=CC=C(S2)Br |
InChI | 1S/C7H5BrN2S/c8-7-2-1-6(11-7)5-3-4-9-10-5/h1-4H,(H,9,10) |
InChIKey | RBOKZFIVGFLORX-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Melting point | 167-168°C (Expl.) |
Boiling point | 369.3±27.0°C at 760 mmHg (Cal.) |
Flash point | 177.1±23.7°C (Cal.) |
Refractive index | 1.673 (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(5-Bromo-2-Thienyl)-1H-Pyrazole |