| CAS Number | 82099-55-6 |
| Catalog Number | AG01AAA9(AGN-PC-01VWVV) |
| Chemical Name | N-(3-Aminophenyl)-2-hydroxyacetamide |
| IUPAC Name | N-(3-aminophenyl)-2-hydroxyacetamide |
| InChI | InChI=1S/C8H10N2O2/c9-6-2-1-3-7(4-6)10-8(12)5-11/h1-4,11H,5,9H2,(H,10,12) |
| InChI Key | BIYQLXLSSLKTNE-UHFFFAOYSA-N |
| MDL Number | MFCD11213626 |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| SMILES | NC1=CC(NC(CO)=O)=CC=C1 |
| Synonyms | N-(3-aminophenyl)-2-hydroxyacetamide,
82099-55-6,
AC1Q51Q4,
SCHEMBL6560326,
ZINC36949452,
AKOS009344221,
MCULE-6547325684,
NE36867,
EN300-67625,
Z1263602382,
|
| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.18g/mol |
| Monoisotopic Mass | 166.074g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 75.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number