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Chemical manufacturer | ||||
Name | 1-(4-Bromophenyl)-1H-Pyrazol-3-Ol |
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Synonyms | 1-(4-Bromophenyl)-3-hydroxy-1H-pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7BrN2O |
Molecular Weight | 239.07 |
CAS Registry Number | 23429-74-5 |
SMILES | C1=CC(=CC=C1N2C=CC(=N2)O)Br |
InChI | 1S/C9H7BrN2O/c10-7-1-3-8(4-2-7)12-6-5-9(13)11-12/h1-6H,(H,11,13) |
InChIKey | AIQKPBULDITRRA-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 353.7±22.0°C at 760 mmHg (Cal.) |
Flash point | 167.7±22.3°C (Cal.) |
Refractive index | 1.668 (Cal.) |
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