Identification |
Name: | Pyrimido[5,4-e]-1,2,4-triazine-3,5,7(6H)-trione,2,4,4a,8-tetrahydro-4-hydroxy-4a-1H-indol-3-yl-6,8-dimethyl- |
Synonyms: | Pyrimido[5,4-e]-1,2,4-triazine-3,5,7(6H)-trione,2,4,4a,8-tetrahydro-4-hydroxy-4a-(1H-indol-3-yl)-6,8-dimethyl- (9CI) |
CAS: | 110621-93-7 |
Molecular Formula: | C15H14 N6 O4 |
Molecular Weight: | 342.3095 |
InChI: | InChI=1/C15H14N6O4/c1-19-11-15(12(22)20(2)14(19)24,21(25)13(23)18-17-11)9-7-16-10-6-4-3-5-8(9)10/h3-7,16,25H,1-2H3,(H,18,23) |
Molecular Structure: |
![(C15H14N6O4) Pyrimido[5,4-e]-1,2,4-triazine-3,5,7(6H)-trione,2,4,4a,8-tetrahydro-4-hydroxy-4a-(1H-indol-3-yl)-6,8...](https://img1.guidechem.com/chem/e/dict/191/110621-93-7.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.71g/cm3 |
Refractive index: | 1.811 |
Flash Point: | °C |
Safety Data |
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