| CAS Number | 875621-88-8 |
| Catalog Number | AG008EW4(AGN-PC-0WB4SL) |
| Chemical Name | 2-(4-Bromophenoxy)-N-methylacetamide |
| IUPAC Name | 2-(4-bromophenoxy)-N-methylacetamide |
| InChI | InChI=1S/C9H10BrNO2/c1-11-9(12)6-13-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3,(H,11,12) |
| InChI Key | GOGDOCGPOHQRHN-UHFFFAOYSA-N |
| MDL Number | MFCD07292493 |
| Molecular Formula | C9H10BrNO2 |
| Molecular Weight | 244.0852 |
| SMILES | BrC1=CC=C(OCC(=O)NC)C=C1 |
| Synonyms | 2-(4-bromophenoxy)-N-methylacetamide,
875621-88-8,
AC1ONGKF,
SCHEMBL15300921,
CTK5F8680,
DTXSID00428705,
GOGDOCGPOHQRHN-UHFFFAOYSA-N,
ZINC5171879,
3881AC,
MFCD07292493,
AKOS000187547,
MCULE-5767843822,
AJ-53460,
AS-43042,
Y-2752,
Z19725438,
2- -N-methylacetamide,
C9H10BrNO2,
ZINC05171879,
CID7535023,
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| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.989g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.088g/mol |
| Monoisotopic Mass | 242.989g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number