| CAS Number | 2138106-74-6 |
| Catalog Number | AG01EJBF |
| Chemical Name | 5-(1-methylcyclopropyl)-1,2-oxazole-3-carbaldehyde |
| IUPAC Name | 5-(1-methylcyclopropyl)-1,2-oxazole-3-carbaldehyde |
| InChI | InChI=1S/C8H9NO2/c1-8(2-3-8)7-4-6(5-10)9-11-7/h4-5H,2-3H2,1H3 |
| InChI Key | MFWCCNHIXMJOFR-UHFFFAOYSA-N |
| MDL Number | MFCD30497050 |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| SMILES | CC1(C2ON=C(C=O)C=2)CC1 |
| Synonyms | 5-(1-methylcyclopropyl)-1,2-oxazole-3-carbaldehyde,
2138106-74-6,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.165g/mol |
| Monoisotopic Mass | 151.063g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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