product Name |
1-methyl-5-(4-methylphenyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione |
Synonyms |
1H-Indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione, 5,11-dihydro-1-methyl-5-(4-methylphenyl)-; 1-Methyl-5-(4-methylphenyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione |
Molecular Formula |
C22H17N3O3 |
Molecular Weight |
371.3887 |
InChI |
InChI=1/C22H17N3O3/c1-11-7-9-12(10-8-11)15-16-18(13-5-3-4-6-14(13)19(16)26)23-20-17(15)21(27)24-22(28)25(20)2/h3-10,15,23H,1-2H3,(H,24,27,28) |
CAS Registry Number |
6012-42-6 |
Molecular Structure |
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Density |
1.45g/cm3 |
Refractive index |
1.731 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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