-
Name
5-(2-Bromo-1-oxobutyl)-8-hydroxy-2(1H)-quinolinone
- EINECS
- CAS No. 59827-93-9
- Density 1.561
- Solubility DMSO (Slightly), Methanol (Slightly, Heated)
- Melting Point >203oC (dec.)
- Formula C13H12BrNO3
- Boiling Point
- Molecular Weight 310.147
- Flash Point
- Transport Information
- Appearance Pale Orange Solid
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 5-(2-bromo-butyryl)-8-hydroxy-1H-quinolin-2-one;;5-(α-bromobutyryl)-8-hydroxycarbostyril;;5-(2-BROMO-1-OXOBUTYL)-8-HYDROXY-2(1H)-QUINOLINONE;;
- PSA 70.16000
- LogP 2.58990
Related Products
- 2(1H)-Quinolinone, 4,6,8-trimethyl-
- 2(1H)-Quinolinone, 4-amino-
- 2(1H)-Quinolinone, 5-(2-bromo-1-oxobutyl)-8-hydroxy-
- 2(1H)-Quinolinone, 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl] -8-hydroxy-, (2Z)-2-butenedioate (1:1) (salt)
- 2(1H)-Quinolinone, 6-fluoro-3,4-dihydro-
- 2(1H)-Quinolinone, 6-methyl-
- 2(1H)-Quinolinone, 8-methoxy-1-methyl-
- 2(1H)-Quinolinone,1,6-dimethyl-
- 2(1H)-Quinolinone,3-(hydroxymethyl)-
- 2(1H)-Quinolinone,3,4-dihydro-6-nitro-
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