4-Methyl-1,3-oxazole-2-carbaldehyde

Base Information

• Chemical Name: 4-Methyl-1,3-oxazole-2-carbaldehyde
• CAS No.: 159015-07-3
• Molecular Formula: C₅H₅NO₂
• Molecular Weight: 111.1
• European Community (EC) Number: 834-999-7
• DSSTox Substance ID: DTXSID10565433
• Wikidata: Q82450529
• Mol file: 159015-07-3.mol

Synonyms:159015-07-3;2-Oxazolecarboxaldehyde, 4-methyl-;4-METHYL-1,3-OXAZOLE-2-CARBALDEHYDE;4-Methyl-oxazole-2-carbaldehyde;4-METHYLOXAZOLE-2-CARBALDEHYDE;4-METHYL-2-OXAZOLECARBOXALDEHYDE;SCHEMBL7467485;4-methyloxazole-2-carboxaldehyde;DTXSID10565433;BCP21010;MFCD10700246;AKOS006302302;PB28183;AS-50741;CS-0055282;EN300-194448;P10997;A905838;Z1198279988;4-Methyl-2-oxazolecarboxaldehyde;4-Methyl-1,3-oxazole-2-carbaldehyde

Chemical Property of 4-Methyl-1,3-oxazole-2-carbaldehyde

Chemical Property:

• Boiling Point: 202.1±33.0 °C(Predicted)
• PKA: -1.51±0.10(Predicted)
• PSA: 43.10000
• Density: 1.189±0.06 g/cm3(Predicted)
• LogP: 0.79550
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 111.032028402
• Heavy Atom Count: 8
• Complexity: 94.4

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Methyl-2-oxazolecarboxaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=COC(=N1)C=O