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| IUPAC Name: | 2-(3-formylphenoxy)acetamide |
| Description: | 2-(3-Formylphenoxy)acetamide (CAS# 849015-95-8) is a useful research chemical compound. |
| Molecular Weight: | 179.17 |
| Molecular Formula: | C9H9NO3 |
| Canonical SMILES: | C1=CC(=CC(=C1)OCC(=O)N)C=O |
| InChI: | InChI=1S/C9H9NO3/c10-9(12)6-13-8-3-1-2-7(4-8)5-11/h1-5H,6H2,(H2,10,12) |
| InChI Key: | FRBBODVJAIQVJL-UHFFFAOYSA-N |
| Boiling Point: | 424.855 °C at 760 mmHg |
| Density: | 1.258 g/cm3 |
| Appearance: | Solid |
| LogP: | 1.06350 |
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Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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