| CAS Number | 6453-88-9 |
| Catalog Number | AG019W19(AGN-PC-0JP1O3) |
| Chemical Name | N-(2-bromoethyl)benzenesulfonamide |
| IUPAC Name | N-(2-bromoethyl)benzenesulfonamide |
| InChI | InChI=1S/C8H10BrNO2S/c9-6-7-10-13(11,12)8-4-2-1-3-5-8/h1-5,10H,6-7H2 |
| InChI Key | HKSWKYUFZYFBQF-UHFFFAOYSA-N |
| MDL Number | MFCD00666089 |
| Molecular Formula | C8H10BrNO2S |
| Molecular Weight | 264.1395 |
| NSC Number | 121997 |
| SMILES | BrCCNS(C1=CC=CC=C1)(=O)=O |
| Synonyms | n-(2-bromoethyl)benzenesulfonamide,
6453-88-9,
NSC121997,
AC1L5HBK,
AC1Q6W6Y,
AC1Q27Z1,
SCHEMBL4235505,
CTK5J0360,
DTXSID30298251,
(2-bromoethyl)(phenylsulfonyl)amine,
ZINC1711121,
AKOS009289451,
MCULE-4456249824,
NE18956,
NSC-121997,
ST51030830,
EN300-50114,
AR-1J7716,
CID275288,
5378-84-7,
65127-78-8,
|
| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.962g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.137g/mol |
| Monoisotopic Mass | 262.962g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number