| CAS Number | 7661-10-1 |
| Catalog Number | AG00G33Q(AGN-PC-0JNY2O) |
| Chemical Name | N1-(4-Bromophenyl)-3-bromopropanamide |
| IUPAC Name | 3-bromo-N-(4-bromophenyl)propanamide |
| InChI | InChI=1S/C9H9Br2NO/c10-6-5-9(13)12-8-3-1-7(11)2-4-8/h1-4H,5-6H2,(H,12,13) |
| InChI Key | ZFUGLAQIZREBFH-UHFFFAOYSA-N |
| MDL Number | MFCD00124398 |
| Molecular Formula | C9H9Br2NO |
| Molecular Weight | 306.9819 |
| NSC Number | 98134 |
| SMILES | BrCCC(=O)NC1=CC=C(Br)C=C1 |
| Synonyms | 3-Bromo-N-(4-bromophenyl)propanamide,
7661-10-1,
N1-(4-bromophenyl)-3-bromopropanamide,
NSC98134,
AC1L6A20,
CTK5I9954,
ZFUGLAQIZREBFH-UHFFFAOYSA-N,
AC1Q2687,
ZINC1638415,
MFCD00124398,
NSC-98134,
N-(4-Bromophenyl)-3-bromopropanamide,
PS-9925,
3-Bromo-N-(4-bromophenyl)propanamide #,
SC-45494,
DB-026057,
FT-0755859,
K-0132,
AR-1F2303,
CID263607,
7778-06-5,
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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 | 306.903g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 306.985g/mol |
| Monoisotopic Mass | 304.905g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number