| Identification | Back Directory | [Name]
8-CHLORO-2-HYDROXYQUINOLINE | [CAS]
23981-25-1 | [Synonyms]
8-Chloro-2-hydroxy e
8-Chloroquinolin-2-ol
8-Chloro-2-quinolinol
6-cloroquinolin-2(1H)-one
8-chloro-1H-quinolin-2-one
8-Chloro-2(1H)-Quinolinone
8-CHLORO-2-HYDROXYQUINOLINE
2(1H)-Quinolinone, 8-chloro-
8-Chloro-2-hydroxyquinoline 97%
8-CHLORO-2-HYDROXYQUINOLINE ISO 9001：2015 REACH | [Molecular Formula]
C9H6ClNO | [MDL Number]
MFCD03427166 | [MOL File]
23981-25-1.mol | [Molecular Weight]
179.6 |
| Chemical Properties | Back Directory | [Melting point ]
209-212 °C (lit.) | [Boiling point ]
373.3±42.0 °C(Predicted) | [density ]
1.339±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [pka]
10.70±0.70(Predicted) | [Appearance]
Brown to reddish brown Solid | [InChI]
InChI=1S/C9H6ClNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5H,(H,11,12) | [InChIKey]
JNXUGJMCFLONJN-UHFFFAOYSA-N | [SMILES]
N1C2=C(C=CC=C2Cl)C=CC1=O |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3
| [HS Code ]
2933499090 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Uses]
8-Chloro-2-hydroxyquinoline [8-chloroquinolin-2(1H)-one] may be used to synthesize 8-chloro-2-(2-oxo-2-phenylethoxy)quinoline and 8-chloro-2-(2-oxopropoxy)quinolone. | [Definition]
ChEBI: 8-chloroquinolin-2(1H)-one is a quinolone and an organochlorine compound. |
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