| Name： | 5-HYDROXY-3,4-DIHYDRO-2(1H)-QUINOLINONE |
| CAS： | 30389-33-4 |
| Synonyms： | 5-HYDROXY-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE ; 5-HYDROXY-3,4-DIHYDRO-2(1H)-QUINOLINONE ; 3,4-DIHYDRO-5-HYDROXY-2(1H)-QUINOLINONE ; 5-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE ; ABLOCK AB-12-3979 ; 2(1H)-QUINOLINONE, 3,4-DIHYDRO-5-HYDROXY- ; 3,4-DIHYDRO-5-HYDROXYQUINOLIN-2(1H)-ONE ; 5-HYDROXY-3,4-DIHYDRO-2-QUINOLINE ; 5-HYDROXY-1,2,3,4-TETRAHYDRO-2-QUINOLINONE ; 3,4-DIHYDRO-5-HYDROXY-1H-QUINOLIN-2-ONE |
| MDL.： | MFCD01862194 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | c1cc2c(c(c1)O)CCC(=O)N2 |
| InChi： | InChI=1S/C9H9NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h1-3,11H,4-5H2,(H,10,12) |
| InChiKey： | InChIKey=UTTJAIFHRUAFED-UHFFFAOYSA-N |
Property |
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| Melting Point： | 225-227 DEG C |
Safety information |
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5-HYDROXY-3,4-DIHYDRO-2(1H)-QUINOLINONE
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