| CAS Number | 135679-95-7 |
| Catalog Number | AG007L8Z(AGN-PC-0JQB9Q) |
| Chemical Name | 3-Hydroxy-4-methylbenzamide |
| IUPAC Name | 3-hydroxy-4-methylbenzamide |
| InChI | InChI=1S/C8H9NO2/c1-5-2-3-6(8(9)11)4-7(5)10/h2-4,10H,1H3,(H2,9,11) |
| InChI Key | VMZTVTOXQLYTSO-UHFFFAOYSA-N |
| MDL Number | MFCD11110232 |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| NSC Number | 604564 |
| SMILES | CC1=C(O)C=C(C(N)=O)C=C1 |
| Synonyms | 3-hydroxy-4-methylbenzamide,
135679-95-7,
BENZAMIDE, 3-HYDROXY-4-METHYL-,
NSC604564,
AC1Q5DHT,
AC1Q2G6E,
AC1L73N3,
SCHEMBL1805871,
CTK4B9930,
DTXSID90326620,
ZINC1608473,
AKOS000207074,
AB63532,
MCULE-3185683902,
NE41370,
NSC-604564,
EN300-69321,
Z1263714121,
CID354089,
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| 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 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number