| CAS Number | 89228-67-1 |
| Catalog Number | AG01DWSQ(AGN-PC-00LFDV) |
| Chemical Name | 2-methyl-1-benzofuran-7-carbaldehyde |
| IUPAC Name | 2-methyl-1-benzofuran-7-carbaldehyde |
| InChI | InChI=1S/C10H8O2/c1-7-5-8-3-2-4-9(6-11)10(8)12-7/h2-6H,1H3 |
| InChI Key | FLGRJCZFACGQIU-UHFFFAOYSA-N |
| MDL Number | MFCD18822717 |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.1693 |
| SMILES | CC1OC2=C(C=CC=C2C=O)C=1 |
| Synonyms | 89228-67-1,
2-methyl-7-formyl-benzofuran,
SCHEMBL8082599,
2-methylbenzofuran-7-carbaldehyde,
FLGRJCZFACGQIU-UHFFFAOYSA-N,
ZINC20439423,
2-Methyl-1-benzofuran-7-carbaldehyde,
2-Methyl-1-benzo[b]furan-7-carbaldehyde,
7-Benzofurancarboxaldehyde,2-methyl-,
7-Benzofurancarboxaldehyde, 2-methyl-,
|
| Complexity | 179 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.172g/mol |
| Monoisotopic Mass | 160.052g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 30.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number