| CAS Number | 65128-98-5 |
| Catalog Number | AG019ZMA(AGN-PC-0030BQ) |
| Chemical Name | 4,5-Dimethyl-1,3-oxazole-2-carbaldehyde |
| IUPAC Name | 4,5-dimethyl-1,3-oxazole-2-carbaldehyde |
| InChI | InChI=1S/C6H7NO2/c1-4-5(2)9-6(3-8)7-4/h3H,1-2H3 |
| InChI Key | XHEMOUHXSVJUJF-UHFFFAOYSA-N |
| MDL Number | MFCD16989182 |
| Molecular Formula | C6H7NO2 |
| Molecular Weight | 125.1253 |
| SMILES | CC1=C(C)OC(C=O)=N1 |
| Synonyms | 4,5-Dimethyl-1,3-oxazole-2-carbaldehyde,
65128-98-5,
CTK1J9695,
DTXSID70565434,
AKOS022719495,
2-Oxazolecarboxaldehyde, 4,5-dimethyl-,
|
| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 125.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 125.127g/mol |
| Monoisotopic Mass | 125.048g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number