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Chemical manufacturer | ||||
Name | (2Z)-2-Cyano-3-Methoxy-2-Pentenamide |
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Synonyms | (2Z)-2-Cyan-3-methoxy-2-pentenamid; (2Z)-2-Cyano-3-methoxy-2-pentenamide; (2Z)-2-Cyano-3-méthoxy-2-penténamide |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 158951-25-8 |
SMILES | CC/C(=C(\C#N)/C(=O)N)/OC |
InChI | 1S/C7H10N2O2/c1-3-6(11-2)5(4-8)7(9)10/h3H2,1-2H3,(H2,9,10)/b6-5- |
InChIKey | WGRRLASXQJXTMK-WAYWQWQTSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 388.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 188.4±27.9°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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List of Reports Available for (2Z)-2-Cyano-3-Methoxy-2-Pentenamide |