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Chemical manufacturer | ||||
Name | 4-(Hydroxymethyl)-1-Methyl-2(1H)-Quinolinone |
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Synonyms | 4-(hydroxymethyl)-1-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 35982-84-4 |
SMILES | Cn1c2ccccc2c(cc1=O)CO |
InChI | 1S/C11H11NO2/c1-12-10-5-3-2-4-9(10)8(7-13)6-11(12)14/h2-6,13H,7H2,1H3 |
InChIKey | VTYDSAOMKQENIX-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 333.663°C at 760 mmHg (Cal.) |
Flash point | 155.594°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Hydroxymethyl)-1-Methyl-2(1H)-Quinolinone |