2-(4-Benzyloxy-phenyl)-thiazole-4-carbaldehyde

Base Information

• Chemical Name: 2-(4-Benzyloxy-phenyl)-thiazole-4-carbaldehyde
• CAS No.: 885278-93-3
• Molecular Formula: C17H13 N O2 S
• Molecular Weight: 295.36
• Hs Code.: 2934100090
• DSSTox Substance ID: DTXSID80693090
• Wikidata: Q82622114
• Mol file: 885278-93-3.mol

Synonyms:885278-93-3;2-(4-BENZYLOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE;2-(4-(Benzyloxy)phenyl)thiazole-4-carbaldehyde;2-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carbaldehyde;2-[4-(BENZYLOXY)PHENYL]-1,3-THIAZOLE-4-CARBALDEHYDE;4-Thiazolecarboxaldehyde,2-[4-(phenylmethoxy)phenyl]-;DTXSID80693090;MFCD06738376;AKOS010225669;AB27028;FT-0708453;2-(4-benzyloxyphenyl)thiazole-4-carbaldehyde

Chemical Property of 2-(4-Benzyloxy-phenyl)-thiazole-4-carbaldehyde

Chemical Property:

• Boiling Point: 487.2±55.0 °C(Predicted)
• PKA: 0.49±0.10(Predicted)
• PSA: 67.43000
• Density: 1.263±0.06 g/cm3(Predicted)
• LogP: 4.20160
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 295.06669983
• Heavy Atom Count: 21
• Complexity: 325

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Benzyloxy-phenyl)-thiazole-4-carbaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)C=O