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Chemical manufacturer | ||||
Name | (1E)-N-Hydroxy-3-Methoxy-5-Methyl-2-Cyclohexen-1-Imine |
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Synonyms | (E)-3-methoxy-5-methylcyclohex-2-enone oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 344326-58-5 |
SMILES | CC1CC(=C/C(=N/O)/C1)OC |
InChI | 1S/C8H13NO2/c1-6-3-7(9-10)5-8(4-6)11-2/h5-6,10H,3-4H2,1-2H3/b9-7+ |
InChIKey | MFZOODZWNQQXMH-VQHVLOKHSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 288.328°C at 760 mmHg (Cal.) |
Flash point | 128.177°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N-Hydroxy-3-Methoxy-5-Methyl-2-Cyclohexen-1-Imine |