| Identification | |
| Name: | Mercury, acetato(chloromethoxypropyl)- |
| Synonyms: | 1319-72-8;AC1L1X1H;2,4,5-T isopropanolamine salt;1-aminopropan-2-ol; 2-(2,4,5-trichlorophenoxy)acetic acid;(2,4,5-trichlorophenoxy)acetic acid - 1-aminopropan-2-ol (1:1);Acetic acid, (2,4,5-trichlorophenoxy)-, compd. with 1-amino-2-propanol (1:1);Acetic acid, (2,4,5-trichlorophenoxy)-, compound with 1-amino-2-propanol (1:1) |
| CAS: | 34066-89-2 |
| Molecular Formula: | C11H14Cl3NO4 |
| Molecular Weight: | 330.59216 |
| InChI: | InChI=1S/C8H5Cl3O3.C3H9NO/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13;1-3(5)2-4/h1-2H,3H2,(H,12,13);3,5H,2,4H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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