Name | 1-(5-Nitrofuran-2-Yl)-N-(1,2,4-Triazol-1-Yl)Methanimine |
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Synonyms | 1-(5-Nitro-2-Furyl)-N-(1,2,4-Triazol-1-Yl)Methanimine; (E)-(5-Nitro-2-Furyl)Methylene-(1,2,4-Triazol-1-Yl)Amine; 1H-1,2,4-Triazol-1-Amine, N-[(1E)-(5-Nitro-2-Furanyl)Methylene]- |
Molecular Structure | ![]() |
Molecular Formula | C7H5N5O3 |
Molecular Weight | 207.15 |
CAS Registry Number | 111041-97-5 |
SMILES | C1=C(OC(=C1)/C=N/[N]2N=CN=C2)[N+]([O-])=O |
InChI | 1S/C7H5N5O3/c13-12(14)7-2-1-6(15-7)3-9-11-5-8-4-10-11/h1-5H/b9-3+ |
InChIKey | QNALNSKMFDNVKC-YCRREMRBSA-N |
Density | 1.656g/cm3 (Cal.) |
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Boiling point | 414.181°C at 760 mmHg (Cal.) |
Flash point | 204.29°C (Cal.) |
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List of Reports Available for 1-(5-Nitrofuran-2-Yl)-N-(1,2,4-Triazol-1-Yl)Methanimine |