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Oxazole-4-carbaldehyde
| Catalog Number | ACM118994846 |
| CAS | 118994-84-6 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/118994-84-6.gif) |
| IUPAC Name | 1,3-oxazole-4-carbaldehyde |
| Synonyms | oxazole-4-carbaldehyde;118994-84-6;4-Oxazolecarboxaldehyde;1,3-oxazole-4-carbaldehyde;4-FORMYLOXAZOLE;OXAZOLE-4-CARBOXALDEHYDE;oxazole-4-aldehyde;ACMC-20ac4e;ETHYLHYDROCAFFEATE;1,3-Oxazole-4-carboxaldehyde;4-Oxazolecarboxaldehyde, 97%;CHEMBL444137;DTXSID90558429;ANW-66636;MFCD02179512;SBB052299;ZINC15022244;AKOS005255696;PB23292;PS-9341;AK-32956;AB0033474;DB-030226;AM20080127;C2496;CS-0044894;FT-0647757;O0453;X7031;C-1399;994O846;W-205028;Z2094166407 |
| Molecular Weight | 97.0732 |
| Molecular Formula | C4H3NO2 |
| Canonical SMILES | C1=C(N=CO1)C=O |
| InChI | InChI=1S/C4H3NO2/c6-1-4-2-7-3-5-4/h1-3H |
| InChI Key | JBWIIXBEPINWPB-UHFFFAOYSA-N |
| Purity | 96% |
| Complexity | 74.1 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 97.016378338g/mol |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 3 |
| MDL Number | MFCD02179512 |
| Monoisotopic Mass | 97.016378338g/mol |
| Rotatable Bond Count | 1 |
| Size | 100mg,250mg,500mg,1g,5g,25g |
| Topological Polar Surface Area | 43.1Ų |
| X Log P3 | 0.1 |
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