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| Chemical manufacturer | ||||
| Name | (E)-2-(5-Nitro-2-furyl)ethenamine |
|---|---|
| Synonyms | (E)-2-(5-nitrofuran-2-yl)ethenamine |
| Molecular Structure |  |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.12 |
| CAS Registry Number | 758635-45-9 |
| SMILES | c1cc(oc1/C=C/N)[N+](=O)[O-] |
| InChI | 1S/C6H6N2O3/c7-4-3-5-1-2-6(11-5)8(9)10/h1-4H,7H2/b4-3+ |
| InChIKey | FNPJYIRCHMZBEH-ONEGZZNKSA-N |
| Density | 1.373g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.032°C at 760 mmHg (Cal.) |
| Flash point | 126.183°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-2-(5-Nitro-2-furyl)ethenamine |