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Chemical manufacturer | ||||
Name | 2-(Methylsulfanyl)octahydro-1(2H)-quinolinecarboxamide |
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Synonyms | 2-(methylthio)octahydroquinoline-1(2H)-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2OS |
Molecular Weight | 228.35 |
CAS Registry Number | 93227-86-2 |
SMILES | CSC1CCC2CCCCC2N1C(=O)N |
InChI | 1S/C11H20N2OS/c1-15-10-7-6-8-4-2-3-5-9(8)13(10)11(12)14/h8-10H,2-7H2,1H3,(H2,12,14) |
InChIKey | IGVKJTLQPTUCBA-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 371.926°C at 760 mmHg (Cal.) |
Flash point | 178.735°C (Cal.) |
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List of Reports Available for 2-(Methylsulfanyl)octahydro-1(2H)-quinolinecarboxamide |