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Chemical manufacturer | ||||
Name | 5-Hydroxy-3-Methyl-1-Phenyl-1H-Pyrazole-4-Carbaldehyde |
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Synonyms | 5-hydroxy-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde; 5-hydroxy-3-methyl-1-phenylpyrazole-4-carbaldehyde; MFCD00448479 |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O2 |
Molecular Weight | 202.21 |
CAS Registry Number | 60484-29-9 |
SMILES | CC1=NN(C(=C1C=O)O)C2=CC=CC=C2 |
InChI | 1S/C11H10N2O2/c1-8-10(7-14)11(15)13(12-8)9-5-3-2-4-6-9/h2-7,15H,1H3 |
InChIKey | CAABWYILLVOLJI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 344.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 161.9±26.5°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Hydroxy-3-Methyl-1-Phenyl-1H-Pyrazole-4-Carbaldehyde |