Identification |
Name: | 2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide |
Synonyms: | AC1NPWG5;2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide;4800-86-6 |
CAS: | 4800-86-6 |
Molecular Formula: | C31H33N3O8 |
Molecular Weight: | 575.609 |
InChI: | InChI=1/C31H33N3O8/c1-17-27(20-10-8-9-11-21(20)32-17)31(30(36)33-18-12-22(37-2)28(41-6)23(13-18)38-3)16-26(35)34(31)19-14-24(39-4)29(42-7)25(15-19)40-5/h8-15,32H,16H2,1-7H3,(H,33,36) |
Molecular Structure: |
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Properties |
Flash Point: | 473.5°C |
Boiling Point: | 859.3°C at 760 mmHg |
Density: | 1.318g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 473.5°C |
Safety Data |
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