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| Chemical manufacturer | ||||
| Name | 5-Amino-2,2,6,7-tetramethyl-1-benzofuran-3(2H)-one |
|---|---|
| Synonyms | 5-amino-2,2,6,7-tetramethylbenzofuran-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 820257-61-2 |
| SMILES | Nc2cc1c(OC(C)(C)C1=O)c(C)c2C |
| InChI | 1S/C12H15NO2/c1-6-7(2)10-8(5-9(6)13)11(14)12(3,4)15-10/h5H,13H2,1-4H3 |
| InChIKey | CZHKQSRTXRWTKG-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-2,2,6,7-tetramethyl-1-benzofuran-3(2H)-one |