1,2-Benzenedicarboxaldehyde, monooxime (9CI) structure
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Common Name | 1,2-Benzenedicarboxaldehyde, monooxime (9CI) | ||
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CAS Number | 107730-44-9 | Molecular Weight | 149.14700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C8H7NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | phthalaldehyde-monooxime |
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Synonym | More Synonyms |
Molecular Formula | C8H7NO2 |
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Molecular Weight | 149.14700 |
Exact Mass | 149.04800 |
PSA | 49.66000 |
LogP | 1.30720 |
Benzene-1,2-dicarbaldehyde monooxime |
Phthalaldehyd-monooxim |