| CAS Number | 42289-51-0 |
| Catalog Number | AG00730V(AGN-PC-0WA5JT) |
| Chemical Name | 2,3'-Dicyanobiphenyl |
| IUPAC Name | 2-(3-cyanophenyl)benzonitrile |
| InChI | InChI=1S/C14H8N2/c15-9-11-4-3-6-12(8-11)14-7-2-1-5-13(14)10-16/h1-8H |
| InChI Key | OLCLHKQNHIAZPI-UHFFFAOYSA-N |
| MDL Number | MFCD05978865 |
| Molecular Formula | C14H8N2 |
| Molecular Weight | 204.2267 |
| SMILES | N#Cc1cccc(c1)c1ccccc1C#N |
| Synonyms | 2,3'-Dicyanobiphenyl,
42289-51-0,
ACMC-209jos,
CTK8B1677,
DTXSID10362606,
ZINC1256579,
ANW-29786,
MFCD05978865,
AKOS026673692,
TC-118531,
B-8463,
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| Complexity | 329 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.232g/mol |
| Monoisotopic Mass | 204.069g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 47.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number