| CAS Number | 1208402-11-2 |
| Catalog Number | AG009LUZ(AGN-PC-0WB2IE) |
| Chemical Name | 4-Bromo-2-(methylsulfonyl)benzonitrile |
| IUPAC Name | 4-bromo-2-methylsulfonylbenzonitrile |
| InChI | InChI=1S/C8H6BrNO2S/c1-13(11,12)8-4-7(9)3-2-6(8)5-10/h2-4H,1H3 |
| InChI Key | PUMSPSJVENMDOP-UHFFFAOYSA-N |
| MDL Number | MFCD12828670 |
| Molecular Formula | C8H6BrNO2S |
| Molecular Weight | 260.1077 |
| SMILES | [Br]C1(=CC(S(=O)(=O)C)=C(C#N)C=C1) |
| Synonyms | 4-Bromo-2-(methylsulfonyl)benzonitrile,
1208402-11-2,
4-Bromo-2-(methylsulphonyl)benzonitrile,
4-bromo-2-methanesulfonylbenzonitrile,
5-Bromo-2-cyanophenyl methyl sulphone,
4-Bromo-2-(methanesulfonyl)benzonitrile,
SCHEMBL17505017,
CTK7C8211,
KS-00002ACM,
DTXSID60672924,
ZX-AT007263,
MFCD12828670,
ZINC42784478,
AKOS016009612,
FCH1377221,
OR42106,
PS-5088,
AJ-108217,
AX8226999,
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| Complexity | 324 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.93g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 260.105g/mol |
| Monoisotopic Mass | 258.93g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 66.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number