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Chemical manufacturer | ||||
Name | 2-Imino-2-(2-Propionylhydrazino)Acetamide |
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Synonyms | 2-imino-2-(2-propionylhydrazinyl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C5H10N4O2 |
Molecular Weight | 158.16 |
CAS Registry Number | 112032-69-6 |
SMILES | CCC(=O)NNC(=N)C(=O)N |
InChI | 1S/C5H10N4O2/c1-2-3(10)8-9-4(6)5(7)11/h2H2,1H3,(H2,6,9)(H2,7,11)(H,8,10) |
InChIKey | VCFBXZCODRKGEE-UHFFFAOYSA-N |
Density | 1.443g/cm3 (Cal.) |
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Refractive index | 1.591 (Cal.) |
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