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| IUPAC Name: | 4-(3-chlorophenoxy)aniline |
| Description: | 4-(3-Chlorophenoxy)aniline (CAS# 56705-51-2) is a useful research chemical. |
| Molecular Weight: | 219.67 |
| Molecular Formula: | C12H10ClNO |
| Canonical SMILES: | C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)N |
| InChI: | InChI=1S/C12H10ClNO/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8H,14H2 |
| InChI Key: | COOTUHZXYCEPGE-UHFFFAOYSA-N |
| Boiling Point: | 350.5 °C at 760 mmHg |
| Density: | 1.26 g/cm3 |
| MDL: | MFCD01733273 |
| LogP: | 4.29570 |
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