Identification |
Name: | 2-(5-amino-1-methyl-4,7-dioxo-4,7-dihydro-1H-indol-3-yl)-1,3-thiazole-4-carboxamide |
Synonyms: | BE 10988;AC1L2PX2;CHEMBL8740;BE-10988;2-(5-amino-1-methyl-4,7-dioxoindol-3-yl)-1,3-thiazole-4-carboxamide;4-Thiazolecarboxamide, 2-(5-amino-4,7-dihydro-1-methyl-4,7-dioxo-1H-indol-3-yl)-;135261-89-1 |
CAS: | 135261-89-1 |
Molecular Formula: | C13H10N4O3S |
Molecular Weight: | 302.3085 |
InChI: | InChI=1/C13H10N4O3S/c1-17-3-5(13-16-7(4-21-13)12(15)20)9-10(17)8(18)2-6(14)11(9)19/h2-4H,14H2,1H3,(H2,15,20) |
Molecular Structure: |
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Properties |
Flash Point: | 369.3°C |
Boiling Point: | 687°C at 760 mmHg |
Density: | 1.76g/cm3 |
Refractive index: | 1.841 |
Flash Point: | 369.3°C |
Safety Data |
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