4-Fluoro-3-morpholinobenzaldehyde

Base Information

• Chemical Name: 4-Fluoro-3-morpholinobenzaldehyde
• CAS No.: 1197193-13-7
• Molecular Formula: C11H12FNO2
• Molecular Weight: 209.22
• DSSTox Substance ID: DTXSID10693902
• Wikidata: Q82622887
• Mol file: 1197193-13-7.mol

Synonyms:4-fluoro-3-morpholinobenzaldehyde;1197193-13-7;4-fluoro-3-morpholin-4-ylbenzaldehyde;MFCD13191604;Benzaldehyde, 4-fluoro-3-(4-morpholinyl)-;DTXSID10693902;AMY33044;XXB19313;AKOS015904112;4-Fluoro-3-(morpholin-4-yl)benzaldehyde;CS-11141;SY006900;CS-0044897;FT-0753287;A892468;2,3,6-Pyridinetricarboxylic acid, 4-[3,4-dimethoxy-2-(phenylmethoxy)phenyl]-5-methyl-, 2,3,6-triethyl ester

Chemical Property of 4-Fluoro-3-morpholinobenzaldehyde

Chemical Property:

• Boiling Point: 357.0±42.0 °C(Predicted)
• PKA: 3.61±0.40(Predicted)
• PSA: 29.54000
• Density: 1.240±0.06 g/cm3(Predicted)
• LogP: 1.53980
• Storage Temp.: 2-8°C
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 209.08520679
• Heavy Atom Count: 15
• Complexity: 219

Purity/Quality:

98%min ^*data from raw suppliers

4-Fluoro-3-morpholinobenzaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1C2=C(C=CC(=C2)C=O)F