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Chemical manufacturer | ||||
Name | 4-(Methoxymethyl)-1-Methyl-2(1H)-Quinolinone |
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Synonyms | 4-(methoxymethyl)-1-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 111724-88-0 |
SMILES | Cn1c2ccccc2c(cc1=O)COC |
InChI | 1S/C12H13NO2/c1-13-11-6-4-3-5-10(11)9(8-15-2)7-12(13)14/h3-7H,8H2,1-2H3 |
InChIKey | IUIPKZUOGHTHAI-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 289.481°C at 760 mmHg (Cal.) |
Flash point | 128.874°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for 4-(Methoxymethyl)-1-Methyl-2(1H)-Quinolinone |