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Chemical manufacturer | ||||
Name | 1-{(5E)-5-[(Hydroxyamino)methylene]-1,3-cyclopentadien-1-yl}ethanone |
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Synonyms | (E)-1-(5- |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 81158-09-0 |
SMILES | CC(=O)C\1=CC=C/C1=C\NO |
InChI | 1S/C8H9NO2/c1-6(10)8-4-2-3-7(8)5-9-11/h2-5,9,11H,1H3/b7-5+ |
InChIKey | YNFDNJQIIVAVAJ-FNORWQNLSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 313.0±52.0°C at 760 mmHg (Cal.) |
Flash point | 143.1±30.7°C (Cal.) |
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List of Reports Available for 1-{(5E)-5-[(Hydroxyamino)methylene]-1,3-cyclopentadien-1-yl}ethanone |