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135086-92-9 3-Benzylidenamino-5H-1,2,3-triazin(5,4b)indol-4-on |
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Produkt-Name | 3-Benzylidenamino-5H-1,2,3-triazin(5,4b)indol-4-on |
Synonyme | 3-Benzylidenamino-5H-1,2,3-triazin(5,4b)indol-4-on; 3,5-Dihydro-3-((phenylmethylen)amino)-4H-1,2,3-triazino(5,4-b)indol-4-on; BRN 4758097; CCRIS 4521; 4H-1,2,3-Triazino(5,4-b)indol-4-on, 3,5-dihydro-3-((phenylmethylen)amino)-; 3-{[(E)-phenylmethyliden]amino}-2,3-dihydro-4H-[1,2,3]triazino[5,4-b]indol-4-on; |
Englischer Name | 3-benzylidenamino-5H-1,2,3-triazin(5,4b)indol-4-one;3-Benzylidenamino-5H-1,2,3-triazin(5,4b)indol-4-one;3,5-Dihydro-3-((phenylmethylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one;BRN 4758097;CCRIS 4521;4H-1,2,3-Triazino(5,4-b)indol-4-one, 3,5-dihydro-3-((phenylmethylene)amino)-;3-{[(E)-phenylmethylidene]amino}-2,3-dihydro-4H-[1,2,3]triazino[5,4-b]indol-4-one |
Molekulare Formel | C16H11N5O |
Molecular Weight | 289.2914 |
InChl | InChI=1/C16H11N5O/c22-16-15-14(12-8-4-5-9-13(12)18-15)19-20-21(16)17-10-11-6-2-1-3-7-11/h1-10,20H/b17-10+ |
CAS Registry Number | 135086-92-9 |
Molecular Structure | ![]() |
Dichte | 1.425g/cm3 |
Siedepunkt | 467.005°C at 760 mmHg |
Brechungsindex | 1.755 |
Flammpunkt | 236.237°C |
Dampfdruck | 0mmHg at 25°C |
MSDS |