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Chemical manufacturer | ||||
Name | Ethyl 2-hydroxy-2-(2-methoxy-5-nitrophenyl)ethanimidate |
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Synonyms | ethyl 2-hydroxy-2-(2-methoxy-5-nitrophenyl)acetimidate |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O5 |
Molecular Weight | 254.24 |
CAS Registry Number | 774135-89-6 |
SMILES | CCOC(=N)C(c1cc(ccc1OC)[N+](=O)[O-])O |
InChI | 1S/C11H14N2O5/c1-3-18-11(12)10(14)8-6-7(13(15)16)4-5-9(8)17-2/h4-6,10,12,14H,3H2,1-2H3 |
InChIKey | ACOCUZDWRQNDJH-UHFFFAOYSA-N |
Density | 1.325g/cm3 (Cal.) |
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Boiling point | 405.272°C at 760 mmHg (Cal.) |
Flash point | 198.902°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for Ethyl 2-hydroxy-2-(2-methoxy-5-nitrophenyl)ethanimidate |