Identification |
Name: | prop-2-en-1-yl 1-(3-acetylphenyl)-2-amino-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate |
Synonyms: | ZINC02218416;AC1LXJM1;STOCK3S-60413;MolPort-002-587-737;STK552258;AKOS005479233;prop-2-en-1-yl 1-(3-acetylphenyl)-2-amino-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate;prop-2-enyl 1-(3-acetylphenyl)-2-aminopyrrolo[3,2-b]quinoxaline-3-carboxylate;4846-81-5 |
CAS: | 4846-81-5 |
Molecular Formula: | C22H18N4O3 |
Molecular Weight: | 386.4033 |
InChI: | InChI=1/C22H18N4O3/c1-3-11-29-22(28)18-19-21(25-17-10-5-4-9-16(17)24-19)26(20(18)23)15-8-6-7-14(12-15)13(2)27/h3-10,12H,1,11,23H2,2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 305.5°C |
Boiling Point: | 581.5°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 305.5°C |
Safety Data |
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