| CAS Number | 42289-54-3 |
| Catalog Number | AG00CLOR(AGN-PC-0WA96H) |
| Chemical Name | 4-(3-Cyanophenyl)benzonitrile |
| IUPAC Name | 3-(4-cyanophenyl)benzonitrile |
| InChI | InChI=1S/C14H8N2/c15-9-11-4-6-13(7-5-11)14-3-1-2-12(8-14)10-16/h1-8H |
| InChI Key | BEABQLYAUXYIIL-UHFFFAOYSA-N |
| MDL Number | MFCD05981022 |
| Molecular Formula | C14H8N2 |
| Molecular Weight | 204.2267 |
| SMILES | N#Cc1ccc(cc1)c1cccc(c1)C#N |
| Synonyms | 4-(3-Cyanophenyl)benzonitrile,
42289-54-3,
ACMC-209jou,
CTK8B1679,
DTXSID00362670,
ZINC1258075,
ANW-29788,
MFCD05981022,
TC-118533,
B-8461,
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| Complexity | 321 |
| 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 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number