Identification |
Name: | 4-pyridin-2-yl-N'-(1-pyridin-2-ylbutylidene)piperazine-1-carbothiohydrazide |
Synonyms: | NSC335794;86919-64-4;AC1NZD61;NSC 335794;NSC-335794;1-Piperazinecarbothioic acid, [1-(2-pyridinyl)butylidene]hydrazide;4-(2-PYRIDINYL)-1-PIPERAZINECAROTHIOIC ACID, [1-(2-PYRIDINYL)BUTYLIDENE]HYDRAZIDE;4-(2-Pyridinyl)-N'-(1-(2-pyridinyl)butylidene)-1-piperazinecarbothiohydrazide;4-pyridin-2-yl-N-[(E)-1-pyridin-2-ylbutylideneamino]piperazine-1-carbothioamide;4-(2-Pyridinyl)-N'-(1-(2-pyridinyl)butylidene)-1-piperazinecarbothiohydrazide; 1-Piperazinecarbothioic acid, 4-(2-pyridinyl)-, {[1-(2-pyridinyl)butylidene]hydrazide} |
CAS: | 86919-64-4 |
Molecular Formula: | C19H24N6S |
Molecular Weight: | 368.4991 |
InChI: | InChI=1/C19H24N6S/c1-2-7-17(16-8-3-5-10-20-16)22-23-19(26)25-14-12-24(13-15-25)18-9-4-6-11-21-18/h3-6,8-11H,2,7,12-15H2,1H3,(H,23,26) |
Molecular Structure: |
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Properties |
Flash Point: | 283.1°C |
Boiling Point: | 544.6°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 283.1°C |
Safety Data |
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