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Chemical manufacturer | ||||
Name | N'-Acetyl-N-(4-Amino-1,2,5-Oxadiazol-3-Yl)Hydrazonoformamide |
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Synonyms | (E)-N'-(( |
Molecular Structure | ![]() |
Molecular Formula | C5H8N6O2 |
Molecular Weight | 184.16 |
CAS Registry Number | 167281-95-0 |
SMILES | CC(=O)NN/C=N\c1c(non1)N |
InChI | 1S/C5H8N6O2/c1-3(12)9-8-2-7-5-4(6)10-13-11-5/h2H,1H3,(H2,6,10)(H,9,12)(H,7,8,11) |
InChIKey | DBSTVKYDCYZQFP-UHFFFAOYSA-N |
Density | 1.708g/cm3 (Cal.) |
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Refractive index | 1.713 (Cal.) |
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List of Reports Available for N'-Acetyl-N-(4-Amino-1,2,5-Oxadiazol-3-Yl)Hydrazonoformamide |