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Chemical manufacturer | ||||
Name | (1E)-N-Hydroxy-1-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)ethanimine |
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Synonyms | (E)-1-(1- |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 756787-09-4 |
SMILES | C/C(=N\O)/C1=CCN(CC1)C |
InChI | 1S/C8H14N2O/c1-7(9-11)8-3-5-10(2)6-4-8/h3,11H,4-6H2,1-2H3/b9-7+ |
InChIKey | SMYAOHBVTQZBNC-VQHVLOKHSA-N |
Density | 1.073g/cm3 (Cal.) |
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Boiling point | 274.614°C at 760 mmHg (Cal.) |
Flash point | 119.882°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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List of Reports Available for (1E)-N-Hydroxy-1-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)ethanimine |