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Chemical manufacturer | ||||
Name | (1E)-N-Hydroxy-3-Methyl-5-Propyl-2-Cyclopenten-1-Imine |
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Synonyms | (E)-3-methyl-5-propylcyclopent-2-enone oxime |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 483358-42-5 |
SMILES | CCCC\1CC(=C/C1=N/O)C |
InChI | 1S/C9H15NO/c1-3-4-8-5-7(2)6-9(8)10-11/h6,8,11H,3-5H2,1-2H3/b10-9- |
InChIKey | NTEYOJGGIBZPSA-KTKRTIGZSA-N |
Density | 1.028g/cm3 (Cal.) |
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Boiling point | 256.069°C at 760 mmHg (Cal.) |
Flash point | 146.536°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N-Hydroxy-3-Methyl-5-Propyl-2-Cyclopenten-1-Imine |