4-[5-(4-methoxyphenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]benzaldehyde

Base Information

• Chemical Name: 4-[5-(4-methoxyphenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]benzaldehyde
• CAS No.: 6239-41-4
• Molecular Formula: C21H18N2O2S
• Molecular Weight: 362.4448
• DSSTox Substance ID: DTXSID80387508
• ChEMBL ID: CHEMBL1605463

Synonyms:4-[5-(4-methoxyphenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]benzaldehyde;MLS000680495;6239-41-4;SMR000268672;4-[5-(4-methoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]benzaldehyde;CBMicro_003073;CHEMBL1605463;BDBM47494;cid_2891826;DTXSID80387508;HMS2536D07;SMSF0018642;STK820743;4-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]benzaldehyde;AKOS005177378;CB04739;BIM-0003093.P001;4-[5-(4-methoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]benzaldehyde

Chemical Property of 4-[5-(4-methoxyphenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]benzaldehyde

Chemical Property:

• Vapor Pressure: 1.64E-12mmHg at 25°C
• Boiling Point: 558.6°C at 760 mmHg
• Flash Point: 291.7°C
• Density: 1.25g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 362.10889899
• Heavy Atom Count: 26
• Complexity: 510

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)C=O)C4=CC=CS4

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