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Chemical manufacturer | ||||
Name | 3-(4-Methoxyphenyl)-1H-Pyrazole-4-Carbaldehyde |
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Synonyms | 1H-Pyrazole-4-carbaldehyde, 3-(4-methoxyphenyl)-; 3-(4-Methoxy-phenyl)-1H-pyrazole-4-carbaldehyde; 3-(4-methoxyphenyl)pyrazole-4-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O2 |
Molecular Weight | 202.21 |
CAS Registry Number | 199682-73-0 |
SMILES | COC1=CC=C(C=C1)C2=NNC=C2C=O |
InChI | 1S/C11H10N2O2/c1-15-10-4-2-8(3-5-10)11-9(7-14)6-12-13-11/h2-7H,1H3,(H,12,13) |
InChIKey | QSGGFCPKXTULQQ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 158-160°C (Expl.) |
Boiling point | 449.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 225.5±27.3°C (Cal.) |
Refractive index | 1.619 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(4-Methoxyphenyl)-1H-Pyrazole-4-Carbaldehyde |