Virtual Booth

Contact Supplier

Fishfa Biogenics: Renowned Manufacturer, & Exporter of Tacrolimus & Mupirocin API.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

DEVELOPMENTS

1 Drugs in Development

1 Drugs in Development

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 0

MARKET PLACE

API

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

1DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 39k3db2n3f, 288389-48-0, Unii-39k3db2n3f, Chlorate(2-), tetraoxo(mu-(peroxy-kappao:kappao'))di-, Chlorate(2-), tetraoxo(.mu.-(peroxy-.kappa.o:.kappa.o'))di-

Molecular Formula

Cl₂O₆

Molecular Weight

166.90 g/mol

InChI Key

BDPFOCXGWACWRU-UHFFFAOYSA-N

FDA UNII

39K3DB2N3F

1 2D Structure

Diperoxochloric Acid

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

chloryloxy chlorate

2.1.2 InChI

InChI=1S/Cl2O6/c3-1(4)7-8-2(5)6

2.1.3 InChI Key

BDPFOCXGWACWRU-UHFFFAOYSA-N

2.1.4 Canonical SMILES

O=Cl(=O)OOCl(=O)=O

2.2 Other Identifiers

2.2.1 UNII

39K3DB2N3F

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 39k3db2n3f

2. 288389-48-0

3. Unii-39k3db2n3f

4. Chlorate(2-), Tetraoxo(mu-(peroxy-kappao:kappao'))di-

5. Chlorate(2-), Tetraoxo(.mu.-(peroxy-.kappa.o:.kappa.o'))di-

2.4 Create Date

2018-12-16

3 Chemical and Physical Properties

Molecular Formula	Cl₂O₆
Molecular Weight	166.90 g/mol
XLogP3	4.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	1
Exact Mass	165.9071931 g/mol
Monoisotopic Mass	165.9071931 g/mol
Topological Polar Surface Area	86.7 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	134
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1