| product Name |
[2-({2-[2-(1-methylethylidene)hydrazino]-2-oxoethyl}amino)-2-oxoethylidene]diazenium (non-preferred name) |
| Synonyms |
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| Molecular Formula |
C7H12N5O2 |
| Molecular Weight |
198.2019 |
| InChI |
InChI=1/C7H11N5O2/c1-5(2)11-12-7(14)3-9-6(13)4-10-8/h4,8H,3H2,1-2H3,(H-,9,12,13,14)/p+1 |
| CAS Registry Number |
818-03-1 |
| Molecular Structure |
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| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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