Name | 3,4-Dihydro-4-Hydroxy-1,3,3-Trimethylquinolin-2(1H)-One |
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Synonyms | 5-21-12-00253 (Beilstein Handbook Reference); Brn 1459302; 1,3,3-Trimethyl-1,2,3,4-Tetrahydro-4-Quinolinol-2-One |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.26 |
CAS Registry Number | 53207-57-1 |
SMILES | C1=CC=CC2=C1C(C(C(N2C)=O)(C)C)O |
InChI | 1S/C12H15NO2/c1-12(2)10(14)8-6-4-5-7-9(8)13(3)11(12)15/h4-7,10,14H,1-3H3 |
InChIKey | BXZGPXNHCITSAH-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 392.621°C at 760 mmHg (Cal.) |
Flash point | 191.25°C (Cal.) |
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List of Reports Available for 3,4-Dihydro-4-Hydroxy-1,3,3-Trimethylquinolin-2(1H)-One |