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Chemical manufacturer | ||||
Name | Methyl (2Z)-2-(Hydroxyimino)Cyclopentanecarboxylate |
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Synonyms | (Z)-methyl 2-(hydroxyimino)cyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 170016-09-8 |
SMILES | COC(=O)C\1CCC/C1=N/O |
InChI | 1S/C7H11NO3/c1-11-7(9)5-3-2-4-6(5)8-10/h5,10H,2-4H2,1H3/b8-6- |
InChIKey | WBOYJWWMGCEJFK-VURMDHGXSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 263.154°C at 760 mmHg (Cal.) |
Flash point | 112.952°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (2Z)-2-(Hydroxyimino)Cyclopentanecarboxylate |