Identification |
Name: | N,N'-diprop-2-en-1-ylpiperazine-1,4-dicarbothioamide |
Synonyms: | 1,4-piperazinedicarbothioamide, N~1~,N~4~-di-2-propen-1-yl-;N,N'-Diallylpiperazine-1,4-dicarbothioamide;N1,N4-diallylpiperazine-1,4-dicarbothioamide |
CAS: | 54830-18-1 |
Molecular Formula: | C12H20N4S2 |
Molecular Weight: | 284.444 |
InChI: | InChI=1/C12H20N4S2/c1-3-5-13-11(17)15-7-9-16(10-8-15)12(18)14-6-4-2/h3-4H,1-2,5-10H2,(H,13,17)(H,14,18) |
Molecular Structure: |
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Properties |
Flash Point: | 189.5°C |
Boiling Point: | 389.7°C at 760 mmHg |
Density: | 1.181g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 189.5°C |
Safety Data |
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