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Chemical manufacturer | ||||
Name | (2Z)-2-Cyano-2-[(cyanomethoxy)imino]ethanimidamide |
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Synonyms | (Z)-2-amino-N-(cyanomethoxy)-2-iminoacetimidoyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C5H5N5O |
Molecular Weight | 151.13 |
CAS Registry Number | 84981-70-4 |
SMILES | C(C#N)O/N=C(\C#N)/C(=N)N |
InChI | 1S/C5H5N5O/c6-1-2-11-10-4(3-7)5(8)9/h2H2,(H3,8,9)/b10-4+ |
InChIKey | QPLKZLBLKOVFER-ONNFQVAWSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 290.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 129.6±27.9°C (Cal.) |
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List of Reports Available for (2Z)-2-Cyano-2-[(cyanomethoxy)imino]ethanimidamide |