| CAS Number | 15788-99-5 |
| Catalog Number | AG001PSR(AGN-PC-00KIE4) |
| Chemical Name | 3-hydroxy-N-(2-hydroxyethyl)benzamide |
| IUPAC Name | 3-hydroxy-N-(2-hydroxyethyl)benzamide |
| InChI | InChI=1S/C9H11NO3/c11-5-4-10-9(13)7-2-1-3-8(12)6-7/h1-3,6,11-12H,4-5H2,(H,10,13) |
| InChI Key | FUUOJLKDTDVFIJ-UHFFFAOYSA-N |
| MDL Number | MFCD01168914 |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| SMILES | OCCNC(C1=CC(O)=CC=C1)=O |
| Synonyms | 3-hydroxy-N-(2-hydroxyethyl)benzamide,
15788-99-5,
Benzamide, 3-hydroxy-N-(2-hydroxyethyl)-,
Oprea1_569195,
SCHEMBL9667962,
CTK0B0407,
DTXSID50515457,
ZINC35100893,
AKOS003613111,
MCULE-8375595504,
NE21391,
EN300-78213,
Z31725204,
|
| Complexity | 172 |
| 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 | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.191g/mol |
| Monoisotopic Mass | 181.074g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 69.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number