| Identification |
| Name: | 2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl 4-methylpiperazine-1-carbodithioate |
| Synonyms: | 1-Piperazinecarbodithioic acid, 4-methyl-, 2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl ester;2-(3,4-Dihydroquinolin-1(2H)-yl)-2-oxoethyl 4-methylpiperazine-1-carbodithioate |
| CAS: | 6610-35-1 |
| Molecular Formula: | C17H23N3OS2 |
| Molecular Weight: | 349.514 |
| InChI: | InChI=1/C17H23N3OS2/c1-18-9-11-19(12-10-18)17(22)23-13-16(21)20-8-4-6-14-5-2-3-7-15(14)20/h2-3,5,7H,4,6,8-13H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 282°C |
| Boiling Point: | 542.7°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 282°C |
| Safety Data |
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