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Chemical manufacturer | ||||
Name | 5-Amino-2,2,6,7-tetramethyl-1-benzofuran-3(2H)-one |
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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.) |
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Boiling point | 380.883°C at 760 mmHg (Cal.) |
Flash point | 193.948°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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