Identification |
Name: | Pyrazine, 1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-4-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)- |
Synonyms: | AC1MJ0S7;OPC 18692;6-[4-(3,4-dimethoxybenzoyl)-2,3-dihydropyrazin-1-yl]-3,4-dihydro-1H-quinolin-2-one;211369-52-7;Pyrazine, 1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-4-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)- |
CAS: | 211369-52-7 |
Molecular Formula: | C22H23N3O4 |
Molecular Weight: | 393.43572 |
InChI: | InChI=1/C22H23N3O4/c1-28-19-7-3-16(14-20(19)29-2)22(27)25-11-9-24(10-12-25)17-5-6-18-15(13-17)4-8-21(26)23-18/h3,5-7,9,11,13-14H,4,8,10,12H2,1-2H3,(H,23,26) |
Molecular Structure: |
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Properties |
Flash Point: | 351.7°C |
Boiling Point: | 658°Cat760mmHg |
Density: | 1.267g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 351.7°C |
Safety Data |
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