(1as,2s,3r,9cs)-1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diyl diacetate structure
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Common Name | (1as,2s,3r,9cs)-1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diyl diacetate | ||
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CAS Number | 103620-29-7 | Molecular Weight | 313.30500 | |
Density | 1.39g/cm3 | Boiling Point | 475.7ºC at 760 mmHg | |
Molecular Formula | C17H15NO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 241.5ºC |
Name | (1as,2s,3r,9cs)-1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diyl diacetate |
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Density | 1.39g/cm3 |
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Boiling Point | 475.7ºC at 760 mmHg |
Molecular Formula | C17H15NO5 |
Molecular Weight | 313.30500 |
Flash Point | 241.5ºC |
Exact Mass | 313.09500 |
PSA | 78.02000 |
LogP | 2.22420 |
Vapour Pressure | 3.24E-09mmHg at 25°C |
Index of Refraction | 1.634 |
~51% (1as,2s,3r,9cs)... CAS#:103620-29-7 |
Literature: Dubey, Sushil K.; Kumar, Subodh Journal of Organic Chemistry, 1986 , vol. 51, # 18 p. 3407 - 3412 |
~% (1as,2s,3r,9cs)... CAS#:103620-29-7 |
Literature: Dubey, Sushil K.; Kumar, Subodh Journal of Organic Chemistry, 1986 , vol. 51, # 18 p. 3407 - 3412 |
~% (1as,2s,3r,9cs)... CAS#:103620-29-7 |
Literature: Dubey, Sushil K.; Kumar, Subodh Journal of Organic Chemistry, 1986 , vol. 51, # 18 p. 3407 - 3412 |
Precursor 3 | |
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DownStream 0 |