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Chemical manufacturer | ||||
Name | 3-Methyl-5-Phenoxy-1-Phenyl-1H-Pyrazole-4-Carbaldehyde |
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Synonyms | 3-Methyl-5-(Phenoxy)-1-Phenyl-Pyrazole-4-Carbaldehyde; 3-Methyl-5-(Phenoxy)-1-Phenyl-4-Pyrazolecarboxaldehyde; Zinc03208011 |
Molecular Structure | ![]() |
Molecular Formula | C17H14N2O2 |
Molecular Weight | 278.31 |
CAS Registry Number | 30241-46-4 |
SMILES | C3=C([N]1N=C(C(=C1OC2=CC=CC=C2)C=O)C)C=CC=C3 |
InChI | 1S/C17H14N2O2/c1-13-16(12-20)17(21-15-10-6-3-7-11-15)19(18-13)14-8-4-2-5-9-14/h2-12H,1H3 |
InChIKey | PPEYODGHGWCLLE-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 421.304°C at 760 mmHg (Cal.) |
Flash point | 208.598°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-5-Phenoxy-1-Phenyl-1H-Pyrazole-4-Carbaldehyde |