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Chemical manufacturer | ||||
Name | 1-[(E)-(Hydroxyimino)Methyl]-6,7-Isoquinolinediol |
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Synonyms | (E)-6,7-dihydroxyisoquinoline-1-carbaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O3 |
Molecular Weight | 204.18 |
CAS Registry Number | 59875-55-7 |
SMILES | C1=CN=C(C2=CC(=C(C=C21)O)O)/C=N/O |
InChI | 1S/C10H8N2O3/c13-9-3-6-1-2-11-8(5-12-15)7(6)4-10(9)14/h1-5,13-15H/b12-5+ |
InChIKey | OQEKIXLLJYHPQZ-LFYBBSHMSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 486.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 248.0±27.3°C (Cal.) |
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List of Reports Available for 1-[(E)-(Hydroxyimino)Methyl]-6,7-Isoquinolinediol |