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| Chemical manufacturer | ||||
| Name | (2Z)-2-Cyano-2-[(2-propyn-1-yloxy)imino]ethanimidamide |
|---|---|
| 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.) |
|---|---|
| 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 |