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Chemical manufacturer | ||||
Name | 6-Amino-2,2,4,5,7-pentamethyl-1-benzofuran-3(2H)-one |
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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.) |
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Boiling point | 395.526°C at 760 mmHg (Cal.) |
Flash point | 193.003°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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