| CAS Number | 553652-34-9 |
| Catalog Number | AG00DBAX(AGN-PC-0WAN72) |
| Chemical Name | N-(2-bromophenyl)-N-methyl-methanesulfonamide |
| IUPAC Name | N-(2-bromophenyl)-N-methylmethanesulfonamide |
| InChI | InChI=1S/C8H10BrNO2S/c1-10(13(2,11)12)8-6-4-3-5-7(8)9/h3-6H,1-2H3 |
| InChI Key | ANEOQJILAXCBEN-UHFFFAOYSA-N |
| MDL Number | MFCD25542385 |
| Molecular Formula | C8H10BrNO2S |
| Molecular Weight | 264.1395 |
| SMILES | CS(=O)(N(C1=CC=CC=C1Br)C)=O |
| Synonyms | N-(2-Bromophenyl)-N-methylmethanesulfonamide,
553652-34-9,
N-(2-BROMOPHENYL)-N-METHYL-METHANESULFONAMIDE,
SCHEMBL2634649,
KS-00000RXU,
DTXSID10737330,
ANEOQJILAXCBEN-UHFFFAOYSA-N,
CS-D0102,
MFCD25542385,
ZINC95802917,
AKOS022175553,
ACN-052853,
DS-6593,
AK142976,
AJ-133894,
N-(2-Bromophenyl)-N-methylmethanesulphonamide,
N-(2-Bromo-phenyl)-N-methyl-methanesulfonamide,
Methanesulfonamide, N-(2-bromophenyl)-N-methyl-,
|
| Complexity | 260 |
| 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 | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.137g/mol |
| Monoisotopic Mass | 262.962g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number