| Identification |
| Name: | 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-methoxy-, (Z)-2-butenedioate (1:1) (salt) |
| Synonyms: | BRN 4213305;Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-oxazolidinyl)phosphinate;Phosphinic acid, ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-oxazolidinyl)-, ethyl ester;CHEMBL306746;AMXIVYJIQFAWRM-UHFFFAOYSA-N;LS-106107;0E5796C9442B6B95574E893DF9990853;104608-42-6 |
| CAS: | 104628-15-1 |
| Molecular Formula: | C19H19N2O4PS |
| Molecular Weight: | 402.403921 |
| InChI: | InChI=1S/C19H19N2O4PS/c1-2-25-26(23,21-11-12-24-19(21)22)13-14-7-9-15(10-8-14)18-20-16-5-3-4-6-17(16)27-18/h3-10H,2,11-13H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Safety Data |
| |
 |
