Identification |
Name: | Hydrazinecarbothioamide,2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-1-ylidene)- |
Synonyms: | 1H,5H-Benzo[ij]quinolizine,hydrazinecarbothioamide deriv.; NSC 162235 |
CAS: | 101077-39-8 |
Molecular Formula: | C13H16 N4 S |
Molecular Weight: | 260.3579 |
InChI: | InChI=1/C13H16N4S/c14-13(18)16-15-11-6-8-17-7-2-4-9-3-1-5-10(11)12(9)17/h1,3,5H,2,4,6-8H2,(H3,14,16,18)/b15-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 235.1°C |
Boiling Point: | 465.2°Cat760mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.749 |
Flash Point: | 235.1°C |
Safety Data |
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