Identification |
Name: | Furo[2,3-c]pyridin-2(3H)-one,6-benzoylhexahydro-7-(1H-indol-3-ylmethyl)-, (3aa,7a,7ab)- (9CI) |
Synonyms: | Furo[2,3-c]pyridin-2(3H)-one,6-benzoyl-3aa,4,5,6,7,7ab-hexahydro-7a-(indol-3-ylmethyl)- (8CI); NSC152544 |
CAS: | 30338-80-8 |
Molecular Formula: | C23H22 N2 O3 |
Molecular Weight: | 374.4324 |
InChI: | InChI=1/C23H22N2O3/c26-21-13-16-10-11-25(23(27)15-6-2-1-3-7-15)20(22(16)28-21)12-17-14-24-19-9-5-4-8-18(17)19/h1-9,14,16,20,22,24H,10-13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 349.4°C |
Boiling Point: | 654.2°Cat760mmHg |
Density: | 1.304g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 349.4°C |
Safety Data |
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