Identification |
Name: | Hydrazinecarbothioamide,2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]- |
Synonyms: | 1H,5H-Benzo[ij]quinolizine,hydrazinecarbothioamide deriv.; NSC 162205 |
CAS: | 101077-17-2 |
Molecular Formula: | C14H18 N4 S |
Molecular Weight: | 274.3845 |
InChI: | InChI=1/C14H18N4S/c15-14(19)17-16-9-10-7-11-3-1-5-18-6-2-4-12(8-10)13(11)18/h7-9H,1-6H2,(H3,15,17,19)/b16-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 259.6°C |
Boiling Point: | 505.7°Cat760mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.726 |
Flash Point: | 259.6°C |
Safety Data |
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