Structure

2-Acetamidopyridine-5-boronic acid

CAS
947533-21-3
Catalog Number
ACM947533213
Category
Boronic Acids
Molecular Weight
179.96896
Molecular Formula
C7H9BN2O3

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Specification

Synonyms
947533-21-3, 2-Acetamidopyridine-5-boronic acid, (6-Acetamidopyridin-3-yl)boronic acid, 6-acetamidopyridin-3-ylboronic acid, ACMC-209rti, SureCN2418477, CTK5H7039, MolPort-004-969-024, ANW-40324, AKOS006313493, AG-H-90939, RL05966, NCGC00249516-01, AK-92049, AM807281, BD230220, KB-44549, AB1007737, A-3626, 6-Acetamidopyridine-3-boronic acid; 2-Acetamidopyridine-5-boronic acid
IUPAC Name
(6-acetamidopyridin-3-yl)boronic acid
SMILES
B(C1=CN=C(C=C1)NC(=O)C)(O)O
InChI Key
RCNAHNBBRFXANB-UHFFFAOYSA-N
Density
1.3g/cm³
Exact Mass
180.07100
H-Bond Acceptor
4
H-Bond Donor
3
What is the molecular formula of 2-Acetamidopyridine-5-boronic acid?

The molecular formula is C7H9BN2O3.

What are the synonyms for 2-Acetamidopyridine-5-boronic acid?

The synonyms are (6-Acetamidopyridin-3-yl)boronic acid, 947533-21-3, 2-Acetamidopyridine-5-boronic acid, 6-acetamidopyridin-3-ylboronic acid, and 6-Acetamidopyridine-3-boronic acid.

What is the computed molecular weight of 2-Acetamidopyridine-5-boronic acid?

The computed molecular weight is 179.97 g/mol.

What is the IUPAC name of 2-Acetamidopyridine-5-boronic acid?

The IUPAC name is (6-acetamidopyridin-3-yl)boronic acid.

What is the InChI of 2-Acetamidopyridine-5-boronic acid?

The InChI is InChI=1S/C7H9BN2O3/c1-5(11)10-7-3-2-6(4-9-7)8(12)13/h2-4,12-13H,1H3,(H,9,10,11).

What is the InChIKey of 2-Acetamidopyridine-5-boronic acid?

The InChIKey is RCNAHNBBRFXANB-UHFFFAOYSA-N.

What is the canonical SMILES of 2-Acetamidopyridine-5-boronic acid?

The canonical SMILES is B(C1=CN=C(C=C1)NC(=O)C)(O)O.

What is the CAS number of 2-Acetamidopyridine-5-boronic acid?

The CAS number is 947533-21-3.

What is the molecular weight of 2-Acetamidopyridine-5-boronic acid?

The molecular weight is 179.97 g/mol.

Is 2-Acetamidopyridine-5-boronic acid a canonicalized compound?

Yes, it is a canonicalized compound according to PubChem.

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