Identification |
Name: | Benzeneacetamide,3,4,5-trimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]- |
Synonyms: | Acetamide,N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]-2-(3,4,5-trimethoxyphenyl)-(7CI); 9H-Pyrido[3,4-b]indole, benzeneacetamide deriv. |
CAS: | 63885-44-9 |
Molecular Formula: | C24H25 N3 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H25N3O4/c1-14-23-18(17-7-5-6-8-19(17)27-23)12-16(26-14)13-25-22(28)11-15-9-20(29-2)24(31-4)21(10-15)30-3/h5-10,12,27H,11,13H2,1-4H3,(H,25,28) |
Molecular Structure: |
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Properties |
Flash Point: | 372.6°C |
Boiling Point: | 692.5°C at 760 mmHg |
Density: | 1.257g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 372.6°C |
Safety Data |
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