Identification |
Name: | [2-(2-chloro-1-phenyl-1H-indol-3-yl)-2-oxoethylidene]diazenium |
Synonyms: | AC1N00RX;1-(2-chloro-1-phenylindol-3-yl)-2-diazonioethenolate;1-(2-chloro-1-phenyl-1H-indol-3-yl)-2-diazonioethenolate |
CAS: | 63793-63-5 |
Molecular Formula: | C16H11ClN3O |
Molecular Weight: | 296.7305 |
InChI: | InChI=1/C16H11ClN3O/c17-16-15(14(21)10-19-18)12-8-4-5-9-13(12)20(16)11-6-2-1-3-7-11/h1-10,18H/q+1 |
Molecular Structure: |
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Properties |
Safety Data |
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