| CAS Number | 26751-04-2 |
| Catalog Number | AG00BF8N(AGN-PC-0KHG2I) |
| Chemical Name | 2-Hydroxy-3-methoxybenzamide |
| IUPAC Name | 2-hydroxy-3-methoxybenzamide |
| InChI | InChI=1S/C8H9NO3/c1-12-6-4-2-3-5(7(6)10)8(9)11/h2-4,10H,1H3,(H2,9,11) |
| InChI Key | DPIPILRTESRLHA-UHFFFAOYSA-N |
| MDL Number | MFCD06357904 |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.1620 |
| SMILES | O=C(N)C1=CC=CC(OC)=C1O |
| Synonyms | 2-hydroxy-3-methoxybenzamide,
26751-04-2,
2-hydroxy-3-methoxy-benzamide,
Pyramidamycin A,
AC1M8GF6,
AC1Q467C,
SCHEMBL1355519,
CTK1A6861,
DTXSID20368856,
HMS1719L13,
ZINC3394296,
AKOS000207603,
MB03777,
MCULE-3848783877,
NE31868,
EN300-11066,
J-509616,
Z57032585,
ZINC03394296,
CID2512772,
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| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.164g/mol |
| Monoisotopic Mass | 167.058g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 72.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number