| CAS Number | 692282-22-7 |
| Catalog Number | AG019IXZ |
| Chemical Name | 2-(5-Formyl-2-methoxyphenoxy)acetamide |
| IUPAC Name | 2-(5-formyl-2-methoxyphenoxy)acetamide |
| InChI | InChI=1S/C10H11NO4/c1-14-8-3-2-7(5-12)4-9(8)15-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13) |
| InChI Key | YEDZZTCCFUMXLV-UHFFFAOYSA-N |
| MDL Number | MFCD02257680 |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| SMILES | COC1=C(OCC(N)=O)C=C(C=O)C=C1 |
| Synonyms | 2-(5-formyl-2-methoxyphenoxy)acetamide,
692282-22-7,
2-(5-Formyl-2-methoxyphenoxy)-acetamide,
2-(5-Formyl-2-methoxy-phenoxy)-acetamide,
BAS 05881515,
AC1LHP92,
AC1Q475W,
SCHEMBL2560660,
CTK7A7355,
ZINC466233,
AKOS000118695,
MCULE-9479045047,
NE59409,
2-(3-formyl-6-methoxyphenoxy)acetamide,
ST50136004,
EN300-08006,
2-(5-formyl-2-methoxyphenoxy)acetamide, AldrichCPR,
CID890943,
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.201g/mol |
| Monoisotopic Mass | 209.069g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 78.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number