| Name： | 4-BROMOMETHYL-1,2-DIHYDROQUINOLINE-2-ONE |
| CAS： | 914769-50-9 ;4876-10-2 |
| Synonyms： | 4-BROMOMETHYL-1H-QUINOLIN-2-ONE ; 4-(BROMOMETHYL)-2-QUINOLINONE ; 4-BROMOMETHYL-1,2-DIHYDROQUINOLINE-2-ONE ; 4-BROMOMETHYLQUINOLINONE ; 4-(BROMOMETHYL)QUINOLIN-2(1H)-ONE ; 4-(BROMOMETHYL)-2-QUINOLINOL ; 4-BROMOMETHYL-2-QUINOLONE ; 4-(BROMOMETHYL)-2-HYDROXYQUINOLINE ; 4-BROMOMETHYL-1,2-DIHYDROQUILINE-2-ONE ; 4-BROMOMETHYL-2(1H)-QUINOLINONE ; 4-BROMOMETHYL-1,2-DIHYDROQUINOLIN-2-ONE ; 4-(BROMOMETHYL)-2(1H)-QUINOLINONE ; 2(1H)-QUINOLINONE, 4-(BROMOMETHYL)- |
| MDL.： | MFCD03426152 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1ccc2c(c1)c(cc(=O)[nH]2)CBr |
| InChi： | InChI=1S/C10H8BrNO/c11-6-7-5-10(13)12-9-4-2-1-3-8(7)9/h1-5H,6H2,(H,12,13) |
| InChiKey： | InChIKey=BBAHJCUCNVVEQU-UHFFFAOYSA-N |
Property |
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| Melting Point： | APPROX 254 DEG C DEC |
| Comments： | CORROSIVE HAZARD: R 34 HAZARD: S 26-36/37/39-45 UN NUMBER: UN3261 UNSPSC: 12352101 |
Safety information |
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4-BROMOMETHYL-1,2-DIHYDROQUINOLINE-2-ONE
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