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Structure

2-Chloro-7-methoxyquinoline-3-methanol

CAS
333408-48-3
Catalog Number
ACM333408483
Category
Other Products
Molecular Weight
223.66
Molecular Formula
C11H10ClNO2

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Specification

Synonyms
2-Chloro-7-methoxyquinoline-3-methanol, 333408-48-3, ZINC00349865, AC1LGWWT, Oprea1_187786, Oprea1_568982, MLS000688064, CTK8E3982, MolPort-001-981-501, HMS2614K20, AKOS000589297, BAS 02562490, SMR000284223, (2-chloro-7-methoxyquinolin-3-yl)methanol, ST50265002, (2-chloro-7-methoxy-3-quinolyl)methan-1-ol, (2-Chloro-7-methoxy-quinolin-3-yl)-methanol
IUPAC Name
(2-chloro-7-methoxyquinolin-3-yl)methanol
Canonical SMILES
COC1=CC2=NC(=C(C=C2C=C1)CO)Cl
InChI Key
VZILTDJTOMNDTH-UHFFFAOYSA-N
Boiling Point
391.4ºC at 760 mmHg
Flash Point
190.5ºC
Density
1.342g/cm³
Exact Mass
223.04000
H-Bond Acceptor
3
H-Bond Donor
1
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