| CAS Number | 774195-26-5 |
| Catalog Number | AG01A7LL |
| Chemical Name | 2-[3-(Hydroxymethyl)phenoxy]acetamide |
| IUPAC Name | 2-[3-(hydroxymethyl)phenoxy]acetamide |
| InChI | InChI=1S/C9H11NO3/c10-9(12)6-13-8-3-1-2-7(4-8)5-11/h1-4,11H,5-6H2,(H2,10,12) |
| InChI Key | HGYFQDDMBPQMDM-UHFFFAOYSA-N |
| MDL Number | MFCD04524181 |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| SMILES | NC(COC1=CC(CO)=CC=C1)=O |
| Synonyms | 2-[3-(hydroxymethyl)phenoxy]acetamide,
2-(3-(hydroxymethyl)phenoxy)acetamide,
774195-26-5,
AC1Q4ZPY,
AC1LI9Y8,
SCHEMBL1662674,
CTK8A2982,
HGYFQDDMBPQMDM-UHFFFAOYSA-N,
ZINC517072,
AKOS000247457,
MCULE-7827443078,
NE12847,
EN300-59082,
CID927388,
|
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.191g/mol |
| Monoisotopic Mass | 181.074g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 72.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number