| CAS Number | 216082-34-7 |
| Catalog Number | AG019X17(AGN-PC-05DLPP) |
| Chemical Name | 2-(2-Formylphenoxy)-N-methylacetamide |
| IUPAC Name | 2-(2-formylphenoxy)-N-methylacetamide |
| InChI | InChI=1S/C10H11NO3/c1-11-10(13)7-14-9-5-3-2-4-8(9)6-12/h2-6H,7H2,1H3,(H,11,13) |
| InChI Key | XGBGUOKFVIRIKH-UHFFFAOYSA-N |
| MDL Number | MFCD11149391 |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| SMILES | C(=O)C1=C(OCC(=O)NC)C=CC=C1 |
| Synonyms | 2-(2-formylphenoxy)-N-methylacetamide,
216082-34-7,
2-(2-formyl-phenoxy)-N-methyl-acetamide,
AC1Q40N5,
SCHEMBL2109475,
CTK6I4379,
XGBGUOKFVIRIKH-UHFFFAOYSA-N,
ZINC20030915,
AKOS000249694,
MCULE-2287680589,
NE52569,
EN300-53762,
|
| Complexity | 206 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.202g/mol |
| Monoisotopic Mass | 193.074g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number