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| Chemical manufacturer | ||||
| Name | (1E)-5-Allyl-N-Hydroxy-3-Methyl-2-Cyclopenten-1-Imine |
|---|---|
| Synonyms | (E)-5-allyl-3-methylcyclopent-2-enone oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 483358-44-7 |
| SMILES | CC1=C/C(=N/O)/C(C1)CC=C |
| InChI | 1S/C9H13NO/c1-3-4-8-5-7(2)6-9(8)10-11/h3,6,8,11H,1,4-5H2,2H3/b10-9- |
| InChIKey | NLRPUWQCZNTBAA-KTKRTIGZSA-N |
| Density | 1.015g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.987°C at 760 mmHg (Cal.) |
| Flash point | 144.176°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-5-Allyl-N-Hydroxy-3-Methyl-2-Cyclopenten-1-Imine |