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Structure

2-Chloro-6-methylpyridine-3-boronicacid

CAS
536693-95-5
Catalog Number
ACM536693955
Category
Boro-Amino Acids
Molecular Weight
171.39
Molecular Formula
C6H7BClNO2

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Specification

Synonyms
536693-95-5, 2-CHLORO-6-METHYLPYRIDINE-3-BORONIC ACID, 2-Chloro-6-methylpyridin-3-ylboronic acid, (2-chloro-6-methylpyridin-3-yl)boronic acid, AG-F-84691, 2-Chloro-6-methyl-3-pyridylboronicacid, 2-CHLORO-6-PICOLINE-3-BORONIC ACID, PubChem17068, AC1MC7UM, ACMC-209l9c, CTK4J8563, MolPort-002-041-338, ANW-31822, SBB071127, AKOS006277520, AB14145, RP23371, AK-29351, KB-22751, AB1005146
IUPAC Name
(2-chloro-6-methylpyridin-3-yl)boronic acid
Canonical SMILES
B(C1=C(N=C(C=C1)C)Cl)(O)O
InChI Key
ANQOEORPINPUEB-UHFFFAOYSA-N
Boiling Point
338.7ºC at 760mmHg
Flash Point
158.6ºC
Density
1.34 g/cm³
Exact Mass
171.02600
H-Bond Acceptor
3
H-Bond Donor
2
What is the IUPAC name of the compound?

The IUPAC name of the compound is (2-chloro-6-methylpyridin-3-yl)boronic acid.

What is the molecular formula of the compound?

The molecular formula of the compound is C6H7BClNO2.

What is the molecular weight of the compound?

The molecular weight of the compound is 171.39 g/mol.

When was the compound created?

The compound was created on July 19, 2005.

When was the compound last modified?

The compound was last modified on December 2, 2023.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C6H7BClNO2/c1-4-2-3-5(7(10)11)6(8)9-4/h2-3,10-11H,1H3.

What is the InChIKey of the compound?

The InChIKey of the compound is ANQOEORPINPUEB-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is B(C1=C(N=C(C=C1)C)Cl)(O)O.

What is the CAS number of the compound?

The CAS number of the compound is 536693-95-5.

How many hydrogen bond donor counts does the compound have?

The compound has 2 hydrogen bond donor counts.

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