849015-95-8
| Name | 2-(3-formylphenoxy)acetamide |
| CAS | 849015-95-8 |
| Molecular Formula | C9H9NO3 |
| MDL Number | MFCD04374050 |
| Molecular Weight | 179.17 |
| MOL File | 849015-95-8.mol |
Chemical Properties
| Boiling point | 424.9±25.0 °C(Predicted) |
| density | 1.258±0.06 g/cm3(Predicted) |
| form | solid |
| pka | 15.29±0.40(Predicted) |
| InChI | 1S/C9H9NO3/c10-9(12)6-13-8-3-1-2-7(4-8)5-11/h1-5H,6H2,(H2,10,12) |
| InChIKey | FRBBODVJAIQVJL-UHFFFAOYSA-N |
| SMILES | NC(=O)COc1cccc(C=O)c1 |
