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Chemical manufacturer | ||||
Name | 6-Methoxy-2-Methyl-4-Quinolinol |
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Synonyms | 4(1H)-quinolinone, 6-methoxy-2-methyl-; 6-Methoxy-2-methyl quinolin-4(1H)-one; 6-methoxy-2-methyl-1,4-dihydroquinolin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 58596-37-5 |
SMILES | CC1=CC(=C2C=C(C=CC2=N1)OC)O |
InChI | 1S/C11H11NO2/c1-7-5-11(13)9-6-8(14-2)3-4-10(9)12-7/h3-6H,1-2H3,(H,12,13) |
InChIKey | JEFIWGFOCYLOLA-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 352.6±37.0°C at 760 mmHg (Cal.) |
Flash point | 167.1±26.5°C (Cal.) |
Safety Description | Irritant |
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R 36/37/38 S 26-36/37 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Methoxy-2-Methyl-4-Quinolinol |