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Chemical manufacturer | ||||
Name | 3-Methoxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]benzaldehyde |
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Synonyms | 3-methoxy-4-(2-(4-methylpiperazin-1-yl)ethoxy)benzaldehyde; 3-methoxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]benzaldehyde; 3-methoxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2O3 |
Molecular Weight | 278.35 |
CAS Registry Number | 99556-74-8 |
SMILES | O=Cc2ccc(OCCN1CCN(CC1)C)c(OC)c2 |
InChI | 1S/C15H22N2O3/c1-16-5-7-17(8-6-16)9-10-20-14-4-3-13(12-18)11-15(14)19-2/h3-4,11-12H,5-10H2,1-2H3 |
InChIKey | LWWBHHPHFNSQMV-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 420.77°C at 760 mmHg (Cal.) |
Flash point | 208.274°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]benzaldehyde |