| product 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 |
|
| 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+ |
| CAS Registry Number |
6037-07-6 |
| Molecular Structure |
|
| Density |
1.62g/cm3 |
| Boiling point |
614.9°C at 760 mmHg |
| Refractive index |
1.723 |
| Flash point |
325.7°C |
| Vapour Pressur |
4.72E-15mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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