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Chemical manufacturer | ||||
Name | 3-Methyl-1-Phenyl-1H-Pyrazol-5-Ol |
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Synonyms | 1H-Pyrazol-5-Ol, 3-Methyl-1-Phenyl-; 3-Methyl-1-Phenyl-1H-Pyrazol-5-Ol |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 942-32-5 |
EINECS | 213-390-4 |
SMILES | C2=C(N1NC(=CC1=O)C)C=CC=C2 |
InChI | 1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-7,11H,1H3 |
InChIKey | KZQYIMCESJLPQH-UHFFFAOYSA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 276.448°C at 760 mmHg (Cal.) |
Flash point | 120.991°C (Cal.) |
(1) | Qiang Wang, Yi Zhang, Rong Wang, Yi-Lin Yang and Feng Zhi . 5-Methyl-2-phenyl-2H-pyrazol-3-ol , Acta Cryst (2008). E64, o1924Â Â |
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Market Analysis Reports |
List of Reports Available for 3-Methyl-1-Phenyl-1H-Pyrazol-5-Ol |