| CAS Number | 1243287-58-2 |
| Catalog Number | AG009D2C |
| Chemical Name | 5-Hydroxy-2-methylbenzamide |
| IUPAC Name | 5-hydroxy-2-methylbenzamide |
| InChI | InChI=1S/C8H9NO2/c1-5-2-3-6(10)4-7(5)8(9)11/h2-4,10H,1H3,(H2,9,11) |
| InChI Key | SQJRKCQZWDFHNB-UHFFFAOYSA-N |
| MDL Number | MFCD16997526 |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| SMILES | CC1=C(C(N)=O)C=C(O)C=C1 |
| Synonyms | 5-HYDROXY-2-METHYLBENZAMIDE,
1243287-58-2,
SCHEMBL4950195,
ZINC95710967,
AKOS033808599,
MB23455,
|
| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.165g/mol |
| Monoisotopic Mass | 151.063g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 63.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number