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Chemical manufacturer | ||||
Name | 1-Isopropyl-4-Methyl-2(1H)-Quinolinethione |
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Synonyms | 1-isopropyl-4-methylquinoline-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C13H15NS |
Molecular Weight | 217.33 |
CAS Registry Number | 2540-19-4 |
SMILES | CC1=CC(=S)N(C2=CC=CC=C12)C(C)C |
InChI | 1S/C13H15NS/c1-9(2)14-12-7-5-4-6-11(12)10(3)8-13(14)15/h4-9H,1-3H3 |
InChIKey | YIXMZTHITGRMLM-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 307.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 139.7±28.7°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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List of Reports Available for 1-Isopropyl-4-Methyl-2(1H)-Quinolinethione |