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| Chemical manufacturer | ||||
| Name | N-(6-Formyl-Benzo[1,3]Dioxol-5-Yl)-Acetamide |
|---|---|
| Synonyms | N-(6-Methanoyl-1,3-Benzodioxol-5-Yl)Ethanamide; Zinc01873313; Nsc155252 |
| Molecular Structure | ![CAS#: 79835-12-4， N-(6-Formyl-Benzo[1,3]Dioxol-5-Yl)-Acetamide](/moreStructures/79835-12-4.gif) |
| Molecular Formula | C10H9NO4 |
| Molecular Weight | 207.19 |
| CAS Registry Number | 79835-12-4 |
| SMILES | C1=C(C(=CC2=C1OCO2)C=O)NC(C)=O |
| InChI | 1S/C10H9NO4/c1-6(13)11-8-3-10-9(14-5-15-10)2-7(8)4-12/h2-4H,5H2,1H3,(H,11,13) |
| InChIKey | WTXGGRCXQNTYGL-UHFFFAOYSA-N |
| Density | 1.425g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.302°C at 760 mmHg (Cal.) |
| Flash point | 214.644°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(6-Formyl-Benzo[1,3]Dioxol-5-Yl)-Acetamide |