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| Chemical manufacturer | ||||
| Name | 3-[(E)-(Hydroxyimino)Methyl]Cyclopentanecarbaldehyde |
|---|---|
| Synonyms | (E)-3-((hydroxyimino)methyl)cyclopentanecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 58157-29-2 |
| SMILES | C1CC(CC1/C=N/O)C=O |
| InChI | 1S/C7H11NO2/c9-5-7-2-1-6(3-7)4-8-10/h4-7,10H,1-3H2/b8-4+ |
| InChIKey | WFJOTICREPDCCB-XBXARRHUSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.4±29.0°C at 760 mmHg (Cal.) |
| Flash point | 117.3±24.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(E)-(Hydroxyimino)Methyl]Cyclopentanecarbaldehyde |