| CAS Number | 113283-03-7 |
| Catalog Number | AG009MA1(AGN-PC-03KZXG) |
| Chemical Name | 2-Bromobenzylsulfonamide |
| IUPAC Name | (2-bromophenyl)methanesulfonamide |
| InChI | InChI=1S/C7H8BrNO2S/c8-7-4-2-1-3-6(7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11) |
| InChI Key | XOHYLTHDHSCAIA-UHFFFAOYSA-N |
| MDL Number | MFCD09800674 |
| Molecular Formula | C7H8BrNO2S |
| Molecular Weight | 250.1129 |
| SMILES | NS(CC1=C(Br)C=CC=C1)(=O)=O |
| Synonyms | 2-Bromobenzylsulfonamide,
113283-03-7,
(2-bromophenyl)methanesulfonamide,
Benzenemethanesulfonamide, 2-bromo-,
ACMC-20mhsx,
SCHEMBL11379944,
CTK0D0084,
KS-00001AMQ,
DTXSID40622841,
1-(2-Bromophenyl)methanesulfonamide,
MFCD09800674,
SBB100695,
ZINC36532610,
AKOS010295612,
MCULE-2592594570,
NE62003,
AM802946,
CS-0037304,
Z1575143783,
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| Complexity | 234 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.946g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 250.11g/mol |
| Monoisotopic Mass | 248.946g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number