| CAS Number | 124490-59-1 |
| Catalog Number | AG019XBK |
| Chemical Name | 2-(2-Formylphenoxy)-N,N-dimethylacetamide |
| IUPAC Name | 2-(2-formylphenoxy)-N,N-dimethylacetamide |
| InChI | InChI=1S/C11H13NO3/c1-12(2)11(14)8-15-10-6-4-3-5-9(10)7-13/h3-7H,8H2,1-2H3 |
| InChI Key | DGEPAQUIZIHKQL-UHFFFAOYSA-N |
| MDL Number | MFCD11149390 |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.2258 |
| SMILES | O=C(N(C)C)COC1=CC=CC=C1C=O |
| Synonyms | 2-(2-formylphenoxy)-N,N-dimethylacetamide,
124490-59-1,
AC1Q3W02,
SCHEMBL10512230,
CTK7I0034,
ZINC20030911,
AKOS000249484,
MCULE-6133749427,
NE24092,
EN300-54587,
|
| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.229g/mol |
| Monoisotopic Mass | 207.09g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number