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Name | 1-(4-Methoxyphenyl)-1H-indazole-3-carbaldehyde |
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Synonyms | 1-(4-Methoxyphenyl)-1H-indazol-3-carbaldehyd; 1-(4-Methoxyphenyl)-1H-indazole-3-carbaldehyde; 1-(4-METHOXY-PHENYL)-1H-INDAZOLE-3-CARBALDEHYDE |
Molecular Structure | ![]() |
Molecular Formula | C15H12N2O2 |
Molecular Weight | 252.27 |
CAS Registry Number | 885271-31-8 |
SMILES | COc1ccc(cc1)n2c3ccccc3c(n2)C=O |
InChI | 1S/C15H12N2O2/c1-19-12-8-6-11(7-9-12)17-15-5-3-2-4-13(15)14(10-18)16-17/h2-10H,1H3 |
InChIKey | WFLDKAOBRJNBFR-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 366.7±34.0°C at 760 mmHg (Cal.) |
Flash point | 175.6±25.7°C (Cal.) |
Refractive index | 1.624 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Methoxyphenyl)-1H-indazole-3-carbaldehyde |