3-Quinolinemethanol,2-chloro-6-methoxy-

CAS
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Purity
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CAS
92172-83-3
Size
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Purity
96%
Price
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Catalog Number

ACM92172833

Product Name

3-Quinolinemethanol,2-chloro-6-methoxy-

Structure

Structure

CAS

92172-83-3

Category

Heterocyclic Organic Compound

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

Molecular Weight

223.66

Molecular Formula

C₁₁H₁₀ClNO₂

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

MSDS

COA

Spec Sheet

Download Spec Sheet

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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