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| Chemical manufacturer | ||||
| Name | 6-Amino-2,2,4,5,7-pentamethyl-1-benzofuran-3(2H)-one |
|---|---|
| Synonyms | 6-amino-2,2,4,5,7-pentamethylbenzofuran-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 |
| CAS Registry Number | 820257-75-8 |
| SMILES | Cc1c(C)c(N)c(C)c2OC(C)(C)C(=O)c12 |
| InChI | 1S/C13H17NO2/c1-6-7(2)10(14)8(3)11-9(6)12(15)13(4,5)16-11/h14H2,1-5H3 |
| InChIKey | SOFDOTIEKQSAGY-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 6-Amino-2,2,4,5,7-pentamethyl-1-benzofuran-3(2H)-one |