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Chemical manufacturer | ||||
Name | 7-Methoxy-1-Methyl-3,4-Dihydro-2(1H)-Quinolinethione |
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Synonyms | 7-methoxy-1-methyl-3,4-dihydroquinoline-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C11H13NOS |
Molecular Weight | 207.29 |
CAS Registry Number | 187680-06-4 |
SMILES | COc1ccc2CCC(=S)N(C)c2c1 |
InChI | 1S/C11H13NOS/c1-12-10-7-9(13-2)5-3-8(10)4-6-11(12)14/h3,5,7H,4,6H2,1-2H3 |
InChIKey | DZKWIPRTLSWTCL-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 329.899°C at 760 mmHg (Cal.) |
Flash point | 153.318°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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List of Reports Available for 7-Methoxy-1-Methyl-3,4-Dihydro-2(1H)-Quinolinethione |