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Oxolinic acid

Catalog Number

ACM14698294

CAS

14698-29-4

Structure

IUPAC Name

5-Ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid

Synonyms

1,3-Dioxolo(4,5-g)quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-

Molecular Weight

261.23

Molecular Formula

C13H11NO5

Canonical SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)O

InChI

KYGZCKSPAKDVKC-UHFFFAOYSA-N

InChI Key

InChI=1S/C13H11NO5/c1-2-14-5-8(13(16)17)12(15)7-3-10-11(4-9(7)14)19-6-18-10/h3-5H,2,6H2,1H3,(H,16,17)

Boiling Point

473 °C(lit.)

Melting Point

314-316°C (dec.)

Purity

99.1%

Density

1.30g/ml

Appearance

Solid

Storage

Powder-20°C, 3 years; 4°C, 2 years; In solvent-80°C, 6 months; -20°C, 1 month.

Active Content

95%

Physical State

Solid

Typical Applications

Antibacterial agent, anti-infective agent in aquaculture

MSDS

Download MSDS

COA

Download COA

Spec Sheet

Download Spec Sheet

Custom Q&A

What is the molecular formula of 1,4-Diazabicyclo[2.2.2]octane?

The molecular formula of 1,4-Diazabicyclo[2.2.2]octane is C6H12N2.

What is the molecular weight of 1,4-Diazabicyclo[2.2.2]octane?

The molecular weight of 1,4-Diazabicyclo[2.2.2]octane is 112.17 g/mol.

What are the synonyms for 1,4-Diazabicyclo[2.2.2]octane?

The synonyms for 1,4-Diazabicyclo[2.2.2]octane are Triethylenediamine and Dabco.

What is the IUPAC name of 1,4-Diazabicyclo[2.2.2]octane?

The IUPAC name of 1,4-Diazabicyclo[2.2.2]octane is 1,4-diazabicyclo[2.2.2]octane.

What is the InChI of 1,4-Diazabicyclo[2.2.2]octane?

The InChI of 1,4-Diazabicyclo[2.2.2]octane is InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2.

What is the InChIKey of 1,4-Diazabicyclo[2.2.2]octane?

The InChIKey of 1,4-Diazabicyclo[2.2.2]octane is IMNIMPAHZVJRPE-UHFFFAOYSA-N.

What is the canonical SMILES of 1,4-Diazabicyclo[2.2.2]octane?

The canonical SMILES of 1,4-Diazabicyclo[2.2.2]octane is C1CN2CCN1CC2.

What is the CAS number of 1,4-Diazabicyclo[2.2.2]octane?

The CAS number of 1,4-Diazabicyclo[2.2.2]octane is 280-57-9.

What is the ChEMBL ID of 1,4-Diazabicyclo[2.2.2]octane?

The ChEMBL ID of 1,4-Diazabicyclo[2.2.2]octane is CHEMBL3183414.

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