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Chemical manufacturer | ||||
Name | (E)-N-Hydroxy-1-(8-Methyl-8-Azabicyclo[3.2.1]Oct-2-En-2-Yl)Methanimine |
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Synonyms | (E)-8-met |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O |
Molecular Weight | 166.22 |
CAS Registry Number | 409110-40-3 |
SMILES | CN1C2CCC1C(=CC2)/C=N/O |
InChI | 1S/C9H14N2O/c1-11-8-3-2-7(6-10-12)9(11)5-4-8/h2,6,8-9,12H,3-5H2,1H3/b10-6+ |
InChIKey | SMBGQMLLGMQBGC-UXBLZVDNSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 288.5±32.0°C at 760 mmHg (Cal.) |
Flash point | 128.3±25.1°C (Cal.) |
Refractive index | 1.622 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Hydroxy-1-(8-Methyl-8-Azabicyclo[3.2.1]Oct-2-En-2-Yl)Methanimine |