3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde

Base Information

• Chemical Name: 3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
• CAS No.: 273727-50-7
• Molecular Formula: C10H8 N2 O2
• Molecular Weight: 188.18
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID10594980
• Wikidata: Q82489910
• Mol file: 273727-50-7.mol

Synonyms:3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde;273727-50-7;SCHEMBL6702382;DTXSID10594980;YUNJEYQSCYYAEF-UHFFFAOYSA-N;YKA72750;MFCD09817468;AKOS006345492;PS-3764;DB-067775;CS-0316274;5-(3-Formylphenyl)-3-methyl-1,2,4-oxadiazole;3-(3-methyl-[1,2,4]oxadiazol-5-yl)-benzaldehyde

Chemical Property of 3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde

Chemical Property:

• Vapor Pressure: 2.31E-05mmHg at 25°C
• Melting Point: 105-109°C
• Refractive Index: 1.584
• Boiling Point: 359.9°Cat760mmHg
• PKA: -0.71±0.32(Predicted)
• Flash Point: 171.4°C
• PSA: 55.99000
• Density: 1.238g/cm³
• LogP: 1.85750
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 188.058577502
• Heavy Atom Count: 14
• Complexity: 210

Purity/Quality:

97% ^*data from raw suppliers

3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NOC(=N1)C2=CC=CC(=C2)C=O