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| Chemical manufacturer | ||||
| Name | 5-Amino-2,2,4,7-tetramethyl-1-benzofuran-3(2H)-one |
|---|---|
| Synonyms | 5-amino-2,2,4,7-tetramethylbenzofuran-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 820257-62-3 |
| SMILES | Cc1c(N)cc(C)c2OC(C)(C)C(=O)c12 |
| InChI | 1S/C12H15NO2/c1-6-5-8(13)7(2)9-10(6)15-12(3,4)11(9)14/h5H,13H2,1-4H3 |
| InChIKey | WBTVMYLRJKINKJ-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.883°C at 760 mmHg (Cal.) |
| Flash point | 193.948°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-2,2,4,7-tetramethyl-1-benzofuran-3(2H)-one |