| CAS Number | 60698-30-8 |
| Catalog Number | AG00EFPY(AGN-PC-00KG28) |
| Chemical Name | 5-Phenoxyfuran-2-carbaldehyde |
| IUPAC Name | 5-phenoxyfuran-2-carbaldehyde |
| InChI | InChI=1S/C11H8O3/c12-8-10-6-7-11(14-10)13-9-4-2-1-3-5-9/h1-8H |
| InChI Key | UKZZWIDZLLWLIL-UHFFFAOYSA-N |
| MDL Number | MFCD03844443 |
| Molecular Formula | C11H8O3 |
| Molecular Weight | 188.1794 |
| SMILES | O=CC1OC(OC2=CC=CC=C2)=CC=1 |
| Synonyms | 5-PHENOXYFURAN-2-CARBALDEHYDE,
60698-30-8,
5-PHENOXY-FURAN-2-CARBALDEHYDE,
5-phenoxyfurfural,
2-Furancarboxaldehyde, 5-phenoxy-,
SCHEMBL1680731,
CTK5B2089,
DTXSID80514993,
ZINC2518229,
AKOS006229936,
NE22383,
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| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.182g/mol |
| Monoisotopic Mass | 188.047g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 39.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
Lot Number