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| Chemical manufacturer | ||||
| Name | [(2Z)-2-(Methoxyimino)-1-methylcyclopentyl]methyl acetate |
|---|---|
| Synonyms | (Z)-(2-(methoxyimino)-1-methylcyclopentyl)methyl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 |
| CAS Registry Number | 750649-24-2 |
| SMILES | CC(=O)OCC\1(CCC/C1=N/OC)C |
| InChI | 1S/C10H17NO3/c1-8(12)14-7-10(2)6-4-5-9(10)11-13-3/h4-7H2,1-3H3/b11-9- |
| InChIKey | NDMKSKCOMWPHEV-LUAWRHEFSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.928°C at 760 mmHg (Cal.) |
| Flash point | 93.396°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2Z)-2-(Methoxyimino)-1-methylcyclopentyl]methyl acetate |