If you have any other questions or need other size, please get a quote.
The molecular formula of 4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde is C11H9NO2.
It was created on 2009-05-28 and last modified on 2023-12-30.
The molecular weight of 4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde is 187.19 g/mol.
The IUPAC name of 4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde is 4-methyl-2-phenyl-1,3-oxazole-5-carbaldehyde.
The InChIKey of 4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde is NIYJTYPVRBYCEZ-UHFFFAOYSA-N.
4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde has 3 hydrogen bond acceptor count.
The topological polar surface area of 4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde is 43.1 Ų.
4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde has 2 rotatable bond count.
Yes, 4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde is considered canonical.
The XLogP3-AA value of 4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde is 2.2.
953390-33-5
953390-79-9
953408-82-7
953408-88-3
953408-97-4
953409-06-8
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .