| Identification | |
| Name: | 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-chloro-, (Z)-2-butenedioate (1:1) |
| CAS: | 104675-55-0 |
| Molecular Formula: | C17H11ClN2O5-2 |
| Molecular Weight: | 358.73264 |
| InChI: | InChI=1S/C13H9ClN2O.C4H4O4/c14-11-10(17)6-5-8-12(15)7-3-1-2-4-9(7)16-13(8)11;5-3(6)1-2-4(7)8/h1-6,16H,15H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1- |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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