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Chemical manufacturer | ||||
Name | 2-(2-Butyrylhydrazino)-2-Iminoacetamide |
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Synonyms | 2-(2-butyrylhydrazinyl)-2-iminoacetamide |
Molecular Structure | ![]() |
Molecular Formula | C6H12N4O2 |
Molecular Weight | 172.19 |
CAS Registry Number | 112032-70-9 |
SMILES | CCCC(=O)NNC(=N)C(=O)N |
InChI | 1S/C6H12N4O2/c1-2-3-4(11)9-10-5(7)6(8)12/h2-3H2,1H3,(H2,7,10)(H2,8,12)(H,9,11) |
InChIKey | BVHALEPSOSLBOC-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
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Refractive index | 1.576 (Cal.) |
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