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Chemical manufacturer | ||||
Name | 3-[(E)-(Hydroxyimino)Methyl]Cyclopentanecarbaldehyde |
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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.) |
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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 |