| CAS Number | 220299-54-7 |
| Catalog Number | AG01ACNG |
| Chemical Name | 2-(3-hydroxyphenyl)-N-methylacetamide |
| IUPAC Name | 2-(3-hydroxyphenyl)-N-methylacetamide |
| InChI | InChI=1S/C9H11NO2/c1-10-9(12)6-7-3-2-4-8(11)5-7/h2-5,11H,6H2,1H3,(H,10,12) |
| InChI Key | WZJCFSUUTUYLKJ-UHFFFAOYSA-N |
| MDL Number | MFCD14659156 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| SMILES | CNC(CC1=CC(O)=CC=C1)=O |
| Synonyms | 2-(3-hydroxyphenyl)-N-methylacetamide,
220299-54-7,
SCHEMBL7342803,
N-methyl-3-hydroxyphenylacetamide,
WZJCFSUUTUYLKJ-UHFFFAOYSA-N,
ZINC42417921,
AKOS010659835,
NE39477,
|
| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.192g/mol |
| Monoisotopic Mass | 165.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number