6-Chloro-2-trifluoromethylquinolin-4-ol

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Catalog Number
ACM18706213
Product Name
6-Chloro-2-trifluoromethylquinolin-4-ol
Structure
Structure
CAS
18706-21-3
Category
Heterocyclic Organic Compound
Synonyms
18706-21-3, 6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline, 6-chloro-2-(trifluoromethyl)quinolin-4-ol, 6-Chloro-2-trifluoromethyl-quinolin-4-ol, ST50407251, ACMC-1BOYC, AC1MC5YL, 6-chloro-2-(trifluoromethyl)-1H-quinolin-4-one, SureCN11828378, CTK4D9395, MolPort-000-153-140, ACT08299, ANW-23316, SBB100303, AKOS005254440, AKOS009158488, AC-7366, AG-C-08244, AG-E-36144, MCULE-8115206932
IUPAC Name
6-chloro-2-(trifluoromethyl)-1H-quinolin-4-one
Molecular Weight
247.60
Molecular Formula
C10H5ClF3NO
Canonical SMILES
C1=CC2=C(C=C1Cl)C(=O)C=C(N2)C(F)(F)F
InChI Key
MGEMMMJZAWYWNI-UHFFFAOYSA-N
Boiling Point
263.3ºC at 760mmHg
Melting Point
280-289ºC
Flash Point
113ºC
Density
1.499g/cm³
Exact Mass
247.00100
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
5
H-Bond Donor
1
Safety Description
26-36/37/39
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