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Structure

4-Quinolinol,7-chloro-2,8-dimethyl-

CAS
21629-48-1
Catalog Number
ACM21629481
Category
Other Products
Molecular Weight
207.66
Molecular Formula
C11H10ClNO

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Specification

Synonyms
Oprea1_052761, NSC366127, QU057, ZERO/008847, CID339445, ZINC08717942, 7-Chloro-2,8-dimethyl-4-quinolinol, BAS 09525337, 7-Chloro-2,8-dimethyl-quinolin-4-ol, BBV-27141063, 21629-48-1
IUPAC Name
7-chloro-2,8-dimethyl-1H-quinolin-4-one
Canonical SMILES
CC1=CC(=O)C2=C(N1)C(=C(C=C2)Cl)C
InChI Key
LOJPYUFGOCWEHF-UHFFFAOYSA-N
Boiling Point
329.5ºC at 760mmHg
Flash Point
153.1ºC
Density
1.233g/cm³
Exact Mass
207.04500
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
2
H-Bond Donor
1
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