| CAS Number | 914636-47-8 |
| Catalog Number | AG00IGPM(AGN-PC-0WRACA) |
| Chemical Name | 4-Fluoro-3-(methylsulphonyl)benzonitrile |
| IUPAC Name | 4-fluoro-3-methylsulfonylbenzonitrile |
| InChI | InChI=1S/C8H6FNO2S/c1-13(11,12)8-4-6(5-10)2-3-7(8)9/h2-4H,1H3 |
| InChI Key | JMZCNAGTOOCXAF-UHFFFAOYSA-N |
| MDL Number | MFCD08458081 |
| Molecular Formula | C8H6FNO2S |
| Molecular Weight | 199.2021 |
| SMILES | S(=O)(=O)(C1(=C(F)C=CC(=C1)C#N))C |
| Synonyms | 4-Fluoro-3-(methylsulphonyl)benzonitrile,
914636-47-8,
4-Fluoro-3-(methylsulfonyl)benzonitrile,
4-fluoro-3-methanesulfonylbenzonitrile,
SCHEMBL15412234,
CTK7C7578,
KS-00003QSE,
JMZCNAGTOOCXAF-UHFFFAOYSA-N,
ZX-AP002347,
KM3015,
MFCD08458081,
PC2627,
SBB092441,
ZINC16158659,
AKOS023126944,
5-Cyano-2-fluorophenyl methyl sulphone,
FCH1122933,
PS-6468,
RT-009668,
4-fluoro-3-(methylsulfonyl)benzenecarbonitrile,
|
| Complexity | 324 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.199g/mol |
| Monoisotopic Mass | 199.01g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 66.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number