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Chemical manufacturer | ||||
Name | (2Z)-2-[(Allyloxy)imino]-2-cyanoethanimidamide |
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Synonyms | (Z)-N-(allyloxy)-2-amino-2-iminoacetimidoyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C6H8N4O |
Molecular Weight | 152.15 |
CAS Registry Number | 84981-68-0 |
SMILES | C=CCO/N=C(\C#N)/C(=N)N |
InChI | 1S/C6H8N4O/c1-2-3-11-10-5(4-7)6(8)9/h2H,1,3H2,(H3,8,9)/b10-5+ |
InChIKey | OKYMLDCCHWRTLO-BJMVGYQFSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 225.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 90.4±25.4°C (Cal.) |
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List of Reports Available for (2Z)-2-[(Allyloxy)imino]-2-cyanoethanimidamide |