| CAS Number | 5728-39-2 |
| Catalog Number | AG00EBOV |
| Chemical Name | 4-(3-Chlorophenyl)benzonitrile |
| IUPAC Name | 4-(3-chlorophenyl)benzonitrile |
| InChI | InChI=1S/C13H8ClN/c14-13-3-1-2-12(8-13)11-6-4-10(9-15)5-7-11/h1-8H |
| InChI Key | MPNMDPMKZISVOK-UHFFFAOYSA-N |
| MDL Number | MFCD05980369 |
| Molecular Formula | C13H8ClN |
| Molecular Weight | 213.6623 |
| SMILES | N#Cc1ccc(cc1)c1cccc(c1)Cl |
| Synonyms | 4-(3-chlorophenyl)benzonitrile,
5728-39-2,
3'-chloro[1,1'-biphenyl]-4-carbonitrile,
ACMC-209lwp,
AC1LRD3I,
SCHEMBL16908393,
CTK8B1934,
DTXSID00362690,
ZINC1258522,
ANW-32663,
MFCD05980369,
AKOS004117543,
CJ-04824,
TC-121408,
BB 0222993,
B-8481,
CID1393443,
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| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.035g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.664g/mol |
| Monoisotopic Mass | 213.035g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 23.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number