For research use only. Not for therapeutic Use.
| CAS Number | 5162-03-8 |
| Synonyms | (2-Chlorophenyl)(phenyl)methanone; 2-Benzoylphenyl Chloride; 2-CBP; 2-Chlorophenyl Phenyl Ketone; NSC 62529; o-Chlorobenzophenone; |
| Molecular Formula | C13H9ClO |
| Purity | ≥95% |
| Storage | -20°C |
| IUPAC Name | (2-chlorophenyl)-phenylmethanone |
| InChI | InChI=1S/C13H9ClO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H |
| InChIKey | VMHYWKBKHMYRNF-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
