Identification |
Name: | N~1~-[(1E)-{3-methoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-3-yl)methoxy]phenyl}methylidene]-1H-tetrazole-1,5-diamine |
Synonyms: | AC1NT6QU;Ambcb6037076;MLS000571872;MolPort-002-180-860;SMR000193889;BIM-0007284.P001;1-[(E)-[3-methoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylideneamino]tetrazol-5-amine;6037-07-6;N~1~-{3-methoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-3-yl)methoxy]benzylidene}-1H-tetrazole-1,5-diamine |
CAS: | 6037-07-6 |
Molecular Formula: | C13H14N8O4 |
Molecular Weight: | 346.3015 |
InChI: | InChI=1/C13H14N8O4/c1-8-10(21(22)25-17-8)7-24-11-4-3-9(5-12(11)23-2)6-15-20-13(14)16-18-19-20/h3-6H,7H2,1-2H3,(H2,14,16,19)/b15-6+ |
Molecular Structure: |
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Properties |
Flash Point: | 325.7°C |
Boiling Point: | 614.9°C at 760 mmHg |
Density: | 1.62g/cm3 |
Refractive index: | 1.723 |
Flash Point: | 325.7°C |
Safety Data |
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