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| Chemical manufacturer | ||||
| Name | 7-Amino-2,2,4,5,6-pentamethyl-1-benzofuran-3(2H)-one |
|---|---|
| Synonyms | 7-amino-2,2,4,5,6-pentamethylbenzofuran-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 |
| CAS Registry Number | 820257-64-5 |
| SMILES | Cc1c(C)c(C)c(N)c2OC(C)(C)C(=O)c12 |
| InChI | 1S/C13H17NO2/c1-6-7(2)9-11(10(14)8(6)3)16-13(4,5)12(9)15/h14H2,1-5H3 |
| InChIKey | ZBKHDEXWSFYZDR-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.526°C at 760 mmHg (Cal.) |
| Flash point | 193.003°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Amino-2,2,4,5,6-pentamethyl-1-benzofuran-3(2H)-one |