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

Base Information

• Chemical Name: 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde
• CAS No.: 852180-68-8
• Molecular Formula: C10H8 N2 O2
• Molecular Weight: 188.18
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID70427624
• Wikidata: Q82240282
• Mol file: 852180-68-8.mol

Synonyms:3-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde;852180-68-8;4-KETOPIMELICACID;SCHEMBL3156822;DTXSID70427624;UEKHVFDHZRFETL-UHFFFAOYSA-N;MFCD07368545;STK502995;AKOS005171247;PS-5156;CS-0313857;FT-0644958;A841261;J-510767;3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde, AldrichCPR

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

Chemical Property:

• Vapor Pressure: 2.31E-05mmHg at 25°C
• Melting Point: 98 °C
• Refractive Index: 1.584
• Boiling Point: 359.9°C at 760 mmHg
• Flash Point: 171.4°C
• PSA: 55.99000
• Density: 1.238g/cm³
• LogP: 1.85750
• XLogP3: 1.8
• 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:

98%min ^*data from raw suppliers

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

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22-36
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=NO1)C2=CC=CC(=C2)C=O