product Name |
N-(N'-carbamoylcarbamimidoyl)prop-2-enamide |
Synonyms |
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Molecular Formula |
C5H8N4O2 |
Molecular Weight |
156.1426 |
InChI |
InChI=1/C5H8N4O2/c1-2-3(10)8-4(6)9-5(7)11/h2H,1H2,(H5,6,7,8,9,10,11) |
CAS Registry Number |
7082-89-5 |
Molecular Structure |
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Density |
1.42g/cm3 |
Refractive index |
1.59 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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