CAS
92169-28-3 Purity
96%
92169-28-3 Purity
96%
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3-Quinolinemethanol,2-chloro-6-methoxy-
CAS
92172-83-3
Catalog Number
ACM92172833
Category
Other Products
Molecular Weight
223.66
Molecular Formula
C11H10ClNO2
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Specification
Synonyms
(2-CHLORO-6-METHOXYQUINOLIN-3-YL)-METHANOL;2-CHLORO-6-METHOXYQUINOLINE-3-METHANOL;RARECHEM AL BD 0765
IUPAC Name
(2-chloro-6-methoxyquinolin-3-yl)methanol
Canonical SMILES
COC1=CC2=CC(=C(N=C2C=C1)Cl)CO
InChI Key
AKKPSGFLKITYGV-UHFFFAOYSA-N
Boiling Point
391.4ºC at 760mmHg
Melting Point
133ºC
Flash Point
190.5ºC
Density
1.342g/cm³
Exact Mass
223.04000
H-Bond Acceptor
3
H-Bond Donor
1
What is the molecular formula of 3-Quinolinemethanol,2-chloro-6-methoxy?
The molecular formula is C11H10ClNO2.
What is the molecular weight of 3-Quinolinemethanol,2-chloro-6-methoxy?
The molecular weight is 223.65 g/mol.
What is the IUPAC name of 3-Quinolinemethanol,2-chloro-6-methoxy?
The IUPAC name is (2-chloro-6-methoxyquinolin-3-yl)methanol.
What is the InChI of 3-Quinolinemethanol,2-chloro-6-methoxy?
The InChI is InChI=1S/C11H10ClNO2/c1-15-9-2-3-10-7(5-9)4-8(6-14)11(12)13-10/h2-5,14H,6H2,1H3.
What is the InChIKey of 3-Quinolinemethanol,2-chloro-6-methoxy?
The InChIKey is AKKPSGFLKITYGV-UHFFFAOYSA-N.
What is the canonical SMILES of 3-Quinolinemethanol,2-chloro-6-methoxy?
The canonical SMILES is COC1=CC2=CC(=C(N=C2C=C1)Cl)CO.
What is the CAS number of 3-Quinolinemethanol,2-chloro-6-methoxy?
The CAS number is 92172-83-3.
What is the XLogP3-AA value of 3-Quinolinemethanol,2-chloro-6-methoxy?
The XLogP3-AA value is 2.2.
How many hydrogen bond donor counts does 3-Quinolinemethanol,2-chloro-6-methoxy have?
It has 1 hydrogen bond donor count.
What is the topological polar surface area of 3-Quinolinemethanol,2-chloro-6-methoxy?
The topological polar surface area is 42.4 ?2.
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