product Name |
N-(N'-carbamoylcarbamimidoyl)-2-methylprop-2-enamide |
Synonyms |
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Molecular Formula |
C6H10N4O2 |
Molecular Weight |
170.1692 |
InChI |
InChI=1/C6H10N4O2/c1-3(2)4(11)9-5(7)10-6(8)12/h1H2,2H3,(H5,7,8,9,10,11,12) |
CAS Registry Number |
7047-02-1 |
Molecular Structure |
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Density |
1.36g/cm3 |
Refractive index |
1.578 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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