Identification |
Name: | N~1~-[(1E)-{4-[(2,4-dichlorobenzyl)oxy]phenyl}methylidene]-1H-tetrazole-1,5-diamine |
Synonyms: | 1H-tetrazole-1,5-diamine, N~1~-[(1E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylene]-;N~1~-[(E)-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}methylene]-1H-tetrazole-1,5-diamine |
CAS: | 5626-13-1 |
Molecular Formula: | C15H12Cl2N6O |
Molecular Weight: | 363.2014 |
InChI: | InChI=1/C15H12Cl2N6O/c16-12-4-3-11(14(17)7-12)9-24-13-5-1-10(2-6-13)8-19-23-15(18)20-21-22-23/h1-8H,9H2,(H2,18,20,22)/b19-8+ |
Molecular Structure: |
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Properties |
Flash Point: | 301.6°C |
Boiling Point: | 575.1°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.699 |
Flash Point: | 301.6°C |
Safety Data |
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