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| IUPAC Name: | (2-aminophenyl)-(4-chlorophenyl)methanone |
| Description: | 2-Amino-4'-chlorobenzophenone (CAS# 2894-51-1) is a useful research chemical for organic synthesis and other chemical processes. |
| Molecular Weight: | 231.68 |
| Molecular Formula: | C13H10ClNO |
| Canonical SMILES: | C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)N |
| InChI: | InChI=1S/C13H10ClNO/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H,15H2 |
| InChI Key: | APHLSUBLNQBFTM-UHFFFAOYSA-N |
| Boiling Point: | 419.8 °C at 760 mmHg |
| Density: | 1.274 g/cm3 |
| Solubility: | Other solvents(Soluble) : Chloroform |
| Appearance: | Crystalline powder |
| MDL: | MFCD00025193 |
| LogP: | 3.73440 |
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1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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