1-Nitro-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol structure
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Common Name | 1-Nitro-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol | ||
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CAS Number | 88598-55-4 | Molecular Weight | 347.32100 | |
Density | 1.699g/cm3 | Boiling Point | 658.3ºC at 760 mmHg | |
Molecular Formula | C20H13NO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 351.9ºC |
Name | 1-Nitro-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol |
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Synonym | More Synonyms |
Density | 1.699g/cm3 |
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Boiling Point | 658.3ºC at 760 mmHg |
Molecular Formula | C20H13NO5 |
Molecular Weight | 347.32100 |
Flash Point | 351.9ºC |
Exact Mass | 347.07900 |
PSA | 98.81000 |
LogP | 3.55 |
Vapour Pressure | 0.0±2.1 mmHg at 25°C |
Index of Refraction | 1.948 |
Benzo[10,11]chryseno[1,2-b]oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-1-nitro- |
1-Nitro-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol |