| CAS Number | 60751-73-7 |
| Catalog Number | AG00EE62(AGN-PC-0JY4RQ) |
| Chemical Name | N-(2-bromophenyl)propanamide |
| IUPAC Name | N-(2-bromophenyl)propanamide |
| InChI | InChI=1S/C9H10BrNO/c1-2-9(12)11-8-6-4-3-5-7(8)10/h3-6H,2H2,1H3,(H,11,12) |
| InChI Key | GCLTULYRNJFGNC-UHFFFAOYSA-N |
| MDL Number | MFCD00791243 |
| Molecular Formula | C9H10BrNO |
| Molecular Weight | 228.0858 |
| SMILES | N(C(CC)=O)C1C=CC=CC=1Br |
| Synonyms | N-(2-bromophenyl)propanamide,
60751-73-7,
Propanamide, N-(2-bromophenyl)-,
N-(2-Bromophenyl)propionamide,
AC1LJI5A,
SCHEMBL6361102,
N-(2-bromophenyl) propionamide,
CTK2E9232,
DTXSID10358928,
ZINC514177,
MFCD00791243,
STK412694,
AKOS000195964,
MCULE-4006223719,
AJ-23268,
ST50919680,
W-7610,
N- PROPANAMIDE,
CID924969,
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| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.089g/mol |
| Monoisotopic Mass | 226.995g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number