| CAS Number | 34921-45-4 |
| Catalog Number | AG01AIGC(AGN-PC-01RGJV) |
| Chemical Name | 2-(4-hydroxyphenoxy)-N-methylacetamide |
| IUPAC Name | 2-(4-hydroxyphenoxy)-N-methylacetamide |
| InChI | InChI=1S/C9H11NO3/c1-10-9(12)6-13-8-4-2-7(11)3-5-8/h2-5,11H,6H2,1H3,(H,10,12) |
| InChI Key | DJVAYQMSFWMJAN-UHFFFAOYSA-N |
| MDL Number | MFCD00457992 |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| SMILES | CNC(COC1=CC=C(O)C=C1)=O |
| Synonyms | 2-(4-hydroxyphenoxy)-N-methylacetamide,
34921-45-4,
Acetamide, 2-(4-hydroxyphenoxy)-N-methyl-,
SCHEMBL4427417,
DJVAYQMSFWMJAN-UHFFFAOYSA-N,
ZINC36896753,
AKOS009314749,
MCULE-8005524261,
NE21085,
2-(4-hydroxy-phenoxy)-N-methyl-acetamide,
EN300-77721,
Z1268152334,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.191g/mol |
| Monoisotopic Mass | 181.074g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number