Identification |
Name: | 1-[2-(2,8-diphenylquinolin-4-yl)-2-oxoethyl]triaza-1,2-dien-2-ium |
Synonyms: | AC1MRRGO;2-azido-1-(2,8-diphenylquinolin-4-yl)ethanone;NSC40006;NSC-40006;6314-00-7 |
CAS: | 6314-00-7 |
Molecular Formula: | C23H17N4O |
Molecular Weight: | 365.4067 |
InChI: | InChI=1/C23H17N4O/c24-27-25-15-22(28)20-14-21(17-10-5-2-6-11-17)26-23-18(12-7-13-19(20)23)16-8-3-1-4-9-16/h1-14,24H,15H2/q+1 |
Molecular Structure: |
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Properties |
Safety Data |
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