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Chemical manufacturer | ||||
Name | 6-Methoxy-2-methyl-3,4-dihydroquinoline |
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Synonyms | 6-methoxy-2-methyl-3,4-dihydroquinoline |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 646039-18-1 |
SMILES | CC1=Nc2ccc(cc2CC1)OC |
InChI | 1S/C11H13NO/c1-8-3-4-9-7-10(13-2)5-6-11(9)12-8/h5-7H,3-4H2,1-2H3 |
InChIKey | ZWKWMVBNTFHJRO-UHFFFAOYSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 298.167°C at 760 mmHg (Cal.) |
Flash point | 110.413°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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List of Reports Available for 6-Methoxy-2-methyl-3,4-dihydroquinoline |