[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-methylpiperazine-1-carbodithioate structure
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Common Name | [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-methylpiperazine-1-carbodithioate | ||
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CAS Number | 6610-35-1 | Molecular Weight | 349.51400 | |
Density | 1.27g/cm3 | Boiling Point | 542.7ºC at 760 mmHg | |
Molecular Formula | C17H23N3OS2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 282ºC |
Name | [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-methylpiperazine-1-carbodithioate |
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Synonym | More Synonyms |
Density | 1.27g/cm3 |
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Boiling Point | 542.7ºC at 760 mmHg |
Molecular Formula | C17H23N3OS2 |
Molecular Weight | 349.51400 |
Flash Point | 282ºC |
Exact Mass | 349.12800 |
PSA | 84.18000 |
LogP | 2.17210 |
Index of Refraction | 1.64 |
~% [2-(3,4-dihydro... CAS#:6610-35-1 |
Literature: Singh, Shailendra; Husain, Kakul; Athar, Fareeda; Azam, Amir European Journal of Pharmaceutical Sciences, 2005 , vol. 25, # 2-3 p. 255 - 262 |
Precursor 1 | |
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DownStream 0 |
HMS1400C19 |
4-<2-Chlor-benzyl>-thiosemicarbazid |
HMS2981C19 |