| Identification | |
| Name: | 5-[3-(ethylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one (2Z)-but-2-enedioate (salt) |
| Synonyms: | 5-(2-Hydroxy-3-ethylamino)propoxy-3,4-dihydrocarbostyril maleate (1:1);2(1H)-Quinolinone, 3,4-dihydro-5-(3-(ethylamino)-2-hydroxypropoxy)-, (Z)-2-butenedioate(1:1) (salt);AC1O63FQ;LS-142712;(Z)-but-2-enedioic acid; 5-[3-(ethylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one;51781-36-3 |
| CAS: | 51781-36-3 |
| Molecular Formula: | C18H24N2O7 |
| Molecular Weight: | 380.3924 |
| InChI: | InChI=1/C14H20N2O3.C4H4O4/c1-2-15-8-10(17)9-19-13-5-3-4-12-11(13)6-7-14(18)16-12;5-3(6)1-2-4(7)8/h3-5,10,15,17H,2,6-9H2,1H3,(H,16,18);1-2H,(H,5,6)(H,7,8)/b;2-1- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 267.5°C |
| Boiling Point: | 518.7°C at 760 mmHg |
| Flash Point: | 267.5°C |
| Safety Data | |
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