Identification |
Name: | Hexanoic acid,6-(5,6-dihydro-9-methoxy-6-methyl-5-oxo-11H-pyrido[4,3-c][1]benzazepin-11-ylidene)- |
Synonyms: | 11H-Pyrido[4,3-c][1]benzazepine,hexanoic acid deriv. |
CAS: | 127653-89-8 |
Molecular Formula: | C21H22 N2 O4 |
Molecular Weight: | 366.4104 |
InChI: | InChI=1/C21H22N2O4/c1-23-19-9-8-14(27-2)12-17(19)15(6-4-3-5-7-20(24)25)18-13-22-11-10-16(18)21(23)26/h6,8-13H,3-5,7H2,1-2H3,(H,24,25)/b15-6- |
Molecular Structure: |
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Properties |
Flash Point: | 331.4°C |
Boiling Point: | 624.4°C at 760 mmHg |
Density: | 1.279g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 331.4°C |
Safety Data |
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