12-(4-nitrophenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline structure
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Common Name | 12-(4-nitrophenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline | ||
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CAS Number | 108154-91-2 | Molecular Weight | 348.39500 | |
Density | 1.237g/cm3 | Boiling Point | 510.1ºC at 760 mmHg | |
Molecular Formula | C21H20N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 262.3ºC |
Name | 12-(4-nitrophenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline |
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Density | 1.237g/cm3 |
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Boiling Point | 510.1ºC at 760 mmHg |
Molecular Formula | C21H20N2O3 |
Molecular Weight | 348.39500 |
Flash Point | 262.3ºC |
Exact Mass | 348.14700 |
PSA | 67.94000 |
LogP | 6.11750 |
Vapour Pressure | 5.12E-10mmHg at 25°C |
Index of Refraction | 1.638 |
~70% 12-(4-nitrophen... CAS#:108154-91-2 |
Literature: Prasad, Mohan; Rastogi, Shri Nivas; Kar, K. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1986 , vol. 25, p. 729 - 734 |
Precursor 1 | |
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DownStream 0 |