| CAS Number | 1199623-97-6 |
| Catalog Number | AG01DYHC |
| Chemical Name | 4-Phenyl-1,3-oxazole-2-carbaldehyde |
| IUPAC Name | 4-phenyl-1,3-oxazole-2-carbaldehyde |
| InChI | InChI=1S/C10H7NO2/c12-6-10-11-9(7-13-10)8-4-2-1-3-5-8/h1-7H |
| InChI Key | DAVKOKYSIKFDJK-UHFFFAOYSA-N |
| MDL Number | MFCD16989327 |
| Molecular Formula | C10H7NO2 |
| Molecular Weight | 173.1681 |
| SMILES | O=CC1OC=C(C2=CC=CC=C2)N=1 |
| Synonyms | 4-PHENYL-1,3-OXAZOLE-2-CARBALDEHYDE,
1199623-97-6,
|
| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.171g/mol |
| Monoisotopic Mass | 173.048g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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