| CAS Number | 1314901-77-3 |
| Catalog Number | AG01A1LG |
| Chemical Name | 5-Chloro-3-methyl-1,2-oxazole-4-carbaldehyde |
| IUPAC Name | 5-chloro-3-methyl-1,2-oxazole-4-carbaldehyde |
| InChI | InChI=1S/C5H4ClNO2/c1-3-4(2-8)5(6)9-7-3/h2H,1H3 |
| InChI Key | JBNSMJAWLKIXIZ-UHFFFAOYSA-N |
| MDL Number | MFCD11216987 |
| Molecular Formula | C5H4ClNO2 |
| Molecular Weight | 145.5438 |
| SMILES | CC1C(C=O)=C(Cl)ON=1 |
| Synonyms | 5-chloro-3-methyl-1,2-oxazole-4-carbaldehyde,
1314901-77-3,
SCHEMBL9327069,
AKOS006308228,
|
| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.993g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 145.542g/mol |
| Monoisotopic Mass | 144.993g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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