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Chemical manufacturer | ||||
Name | (2Z)-2-Cyano-2-[(2-propyn-1-yloxy)imino]ethanimidamide |
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Synonyms | (Z)-2-amino-2-imino-N-(prop-2-yn-1-yloxy)acetimidoyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 84981-69-1 |
SMILES | C#CCO/N=C(\C#N)/C(=N)N |
InChI | 1S/C6H6N4O/c1-2-3-11-10-5(4-7)6(8)9/h1H,3H2,(H3,8,9)/b10-5+ |
InChIKey | STSCCZIUHAGRRV-BJMVGYQFSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 232.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 94.6±27.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-2-Cyano-2-[(2-propyn-1-yloxy)imino]ethanimidamide |