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Chemical manufacturer | ||||
Name | 1-(2-Bromophenyl)-5-Ethyl-3,4-Diphenyl-Pyrazole |
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Synonyms | 1-(2-Bromo-phenyl)-5-ethyl-3,4-diphenyl-1H-pyrazole; 1-(2-bromophenyl)-5-ethyl-3,4-diphenylpyrazole; MFCD09991602 |
Molecular Structure | ![]() |
Molecular Formula | C23H19BrN2 |
Molecular Weight | 403.31 |
CAS Registry Number | 300658-42-8 |
SMILES | Brc1ccccc1n2nc(c(c2CC)c3ccccc3)c4ccccc4 |
InChI | 1S/C23H19BrN2/c1-2-20-22(17-11-5-3-6-12-17)23(18-13-7-4-8-14-18)25-26(20)21-16-10-9-15-19(21)24/h3-16H,2H2,1H3 |
InChIKey | WCPNQTWCPYBSEI-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 503.374°C at 760 mmHg (Cal.) |
Flash point | 258.231°C (Cal.) |
Refractive index | 1.632 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Bromophenyl)-5-Ethyl-3,4-Diphenyl-Pyrazole |