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Structure

2,4-Dimethoxybenzeneboronic acid

CAS
133730-34-4
Catalog Number
ACM133730344
Category
Boronic Acids
Molecular Weight
181.98
Molecular Formula
C8H11BO4

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Specification

Synonyms
Boronic acid, B-(2,4-dimethoxyphenyl)-
IUPAC Name
(2,4-dimethoxyphenyl)boronic acid
Canonical SMILES
B(C1=C(C=C(C=C1)OC)OC)(O)O
InChI
InChI=1S/C8H11BO4/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5,10-11H,1-2H3
InChI Key
SQTUYFKNCCBFRR-UHFFFAOYSA-N
Boiling Point
361.1±52.0 °C
Melting Point
125-127 °C (lit.)
Density
1.19±0.1 g/ml
Complexity
153
Covalently-Bonded Unit Count
1
Exact Mass
182.075039g/mol
Formal Charge
0
H-Bond Acceptor
4
H-Bond Donor
2
Heavy Atom Count
13
Monoisotopic Mass
182.075039g/mol
Rotatable Bond Count
3
What is the molecular formula of 2,4-Dimethoxybenzeneboronic acid?

The molecular formula of 2,4-Dimethoxybenzeneboronic acid is C8H11BO4.

What is the molecular weight of 2,4-Dimethoxybenzeneboronic acid?

The molecular weight of 2,4-Dimethoxybenzeneboronic acid is 181.98 g/mol.

What is the IUPAC name of 2,4-Dimethoxybenzeneboronic acid?

The IUPAC name of 2,4-Dimethoxybenzeneboronic acid is (2,4-dimethoxyphenyl)boronic acid.

What is the InChI of 2,4-Dimethoxybenzeneboronic acid?

The InChI of 2,4-Dimethoxybenzeneboronic acid is InChI=1S/C8H11BO4/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5,10-11H,1-2H3.

What is the InChIKey of 2,4-Dimethoxybenzeneboronic acid?

The InChIKey of 2,4-Dimethoxybenzeneboronic acid is SQTUYFKNCCBFRR-UHFFFAOYSA-N.

What is the canonical SMILES of 2,4-Dimethoxybenzeneboronic acid?

The canonical SMILES of 2,4-Dimethoxybenzeneboronic acid is B(C1=C(C=C(C=C1)OC)OC)(O)O.

What is the CAS number of 2,4-Dimethoxybenzeneboronic acid?

The CAS number of 2,4-Dimethoxybenzeneboronic acid is 133730-34-4.

What is the European Community (EC) number of 2,4-Dimethoxybenzeneboronic acid?

The European Community (EC) number of 2,4-Dimethoxybenzeneboronic acid is 679-695-3.

Is 2,4-Dimethoxybenzeneboronic acid a canonicalized compound?

Yes, 2,4-Dimethoxybenzeneboronic acid is a canonicalized compound according to PubChem.

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