| CAS Number | 15788-98-4 |
| Catalog Number | AG001PSS(AGN-PC-00LABQ) |
| Chemical Name | N-ethyl-3-hydroxybenzamide |
| IUPAC Name | N-ethyl-3-hydroxybenzamide |
| InChI | InChI=1S/C9H11NO2/c1-2-10-9(12)7-4-3-5-8(11)6-7/h3-6,11H,2H2,1H3,(H,10,12) |
| InChI Key | XEARKGOSBVSNJD-UHFFFAOYSA-N |
| MDL Number | MFCD08729290 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| SMILES | CCNC(C1=CC(O)=CC=C1)=O |
| Synonyms | N-ethyl-3-hydroxybenzamide,
15788-98-4,
Benzamide,N-ethyl-3-hydroxy-,
Benzamide, N-ethyl-3-hydroxy-,
AC1Q31AS,
SCHEMBL161026,
CTK4C9510,
DTXSID90524826,
ZINC19837315,
AKOS000207641,
MCULE-7973001657,
NE23383,
DB-064195,
FT-0740777,
EN300-61770,
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| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.192g/mol |
| Monoisotopic Mass | 165.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number