Copper,(2-hydroxy-3,5-diiodobenzoato-O1,O2)(8-quinolinolato-N1,O8)- (9CI) structure
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Common Name | Copper,(2-hydroxy-3,5-diiodobenzoato-O1,O2)(8-quinolinolato-N1,O8)- (9CI) | ||
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CAS Number | 14649-11-7 | Molecular Weight | 604.66500 | |
Density | N/A | Boiling Point | 380.8ºC at 760 mmHg | |
Molecular Formula | C16H17CuI2NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 184.1ºC |
Name | 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol,copper(1+),2-hydroxy-3,5-diiodobenzoic acid |
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Synonym | More Synonyms |
Boiling Point | 380.8ºC at 760 mmHg |
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Molecular Formula | C16H17CuI2NO4 |
Molecular Weight | 604.66500 |
Flash Point | 184.1ºC |
Exact Mass | 603.85400 |
PSA | 48.00000 |
LogP | 3.86010 |
Vapour Pressure | 1.77E-06mmHg at 25°C |
Precursor 3 | |
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DownStream 0 |
copper(II)(8-hydroxyquinolate)(dehydro 3,5-diiodosalicylate) |