Name | 2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoacetaldehyde hydrate |
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Synonyms | 3,4-(methylenedioxy)phenylglyoxal hydrate |
Melting Point | 127-131°C |
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Molecular Formula | C9H8O5 |
Molecular Weight | 196.15700 |
Exact Mass | 196.03700 |
PSA | 61.83000 |
LogP | 0.73260 |
Hazard Codes | Xi |
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Precursor 1 | |
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DownStream 0 |