Identification |
Name: | 6-methyl-3-[(2Z)-2-(1-pyridin-2-ylethylidene)hydrazino]-5H-[1,2,4]triazino[5,6-b]indole |
Synonyms: | AC1O4SIK;Ambcb5625138;MolPort-002-117-046;ZINC04491429;AKOS001610570;6-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine;5625-13-8 |
CAS: | 5625-13-8 |
Molecular Formula: | C17H15N7 |
Molecular Weight: | 317.3479 |
InChI: | InChI=1/C17H15N7/c1-10-6-5-7-12-14(10)19-16-15(12)22-24-17(20-16)23-21-11(2)13-8-3-4-9-18-13/h3-9H,1-2H3,(H2,19,20,23,24)/b21-11- |
Molecular Structure: |
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Properties |
Flash Point: | 311.2°C |
Boiling Point: | 590.9°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.757 |
Flash Point: | 311.2°C |
Safety Data |
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