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| IUPAC Name: | 1-(2-amino-3-chlorophenyl)ethanone |
| Description: | 2'-Amino-3'-chloroacetophenone (CAS# 56762-32-4) is a useful research chemical. |
| Molecular Weight: | 169.61 |
| Molecular Formula: | C8H8ClNO |
| Canonical SMILES: | CC(=O)C1=C(C(=CC=C1)Cl)N |
| InChI: | InChI=1S/C8H8ClNO/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,10H2,1H3 |
| InChI Key: | RVYRSQRMEZKASP-UHFFFAOYSA-N |
| Boiling Point: | 283.5 °C at 760 mmHg |
| Density: | 1.254 g/cm3 |
| Appearance: | Solid |
| LogP: | 2.70600 |
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![2-Anthracenecarboxylic acid, 9,10-bis[[[(2-boronophenyl)methyl]methylamino]methyl]-](https://resource.bocsci.com/structure/790257-31-7.gif)
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