| CAS Number | 723757-41-3 |
| Catalog Number | AG01AI04 |
| Chemical Name | n-(4-Hydroxyphenyl)-2-methoxyacetamide |
| IUPAC Name | N-(4-hydroxyphenyl)-2-methoxyacetamide |
| InChI | InChI=1S/C9H11NO3/c1-13-6-9(12)10-7-2-4-8(11)5-3-7/h2-5,11H,6H2,1H3,(H,10,12) |
| InChI Key | NSZUGQROUUTGGI-UHFFFAOYSA-N |
| MDL Number | MFCD05155980 |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| SMILES | O=C(NC1=CC=C(O)C=C1)COC |
| Synonyms | N-(4-hydroxyphenyl)-2-methoxyacetamide,
723757-41-3,
AC1LHEN5,
SCHEMBL1976948,
ZINC363785,
AKOS009223344,
MCULE-9677771886,
NE37516,
EN300-76300,
Z943693514,
GT4,
CID836717,
ZINC00363785,
~{N}-(4-hydroxyphenyl)-2-methoxy-ethanamide,
|
| 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 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number