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Chemical manufacturer | ||||
Name | (Z)-2-(5-Nitro-2-furyl)ethenamine |
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Synonyms | (Z)-2-(5-nitrofuran-2-yl)ethenamine |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O3 |
Molecular Weight | 154.12 |
CAS Registry Number | 771425-63-9 |
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-ARJAWSKDSA-N |
Density | 1.373g/cm3 (Cal.) |
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Boiling point | 285.032°C at 760 mmHg (Cal.) |
Flash point | 126.183°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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List of Reports Available for (Z)-2-(5-Nitro-2-furyl)ethenamine |