1a,2,3,11b-Tetrahydrobenzo[c]oxireno[h]acridine-2,3-diol structure
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Common Name | 1a,2,3,11b-Tetrahydrobenzo[c]oxireno[h]acridine-2,3-diol | ||
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CAS Number | 85648-44-8 | Molecular Weight | 279.29000 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 584.7±50.0 °C at 760 mmHg | |
Molecular Formula | C17H13NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 307.4±30.1 °C |
Name | 1a,2,3,11b-Tetrahydrobenzo[c]oxireno[h]acridine-2,3-diol |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 584.7±50.0 °C at 760 mmHg |
Molecular Formula | C17H13NO3 |
Molecular Weight | 279.29000 |
Flash Point | 307.4±30.1 °C |
Exact Mass | 279.09000 |
PSA | 65.88000 |
LogP | 1.96 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.829 |
Benz[c]oxireno[h]acridine-2,3-diol, 1a,2,3,11b-tetrahydro- |
1a,2,3,11b-Tetrahydrobenzo[c]oxireno[h]acridine-2,3-diol |