2,6-Dichloroindophenol sodium salt supplier

Name
2,6-Dichloroindophenol sodium salt
EINECS 210-640-4
CAS No. 620-45-1
Article Data1
CAS DataBase
Density
Solubility Soluble in water.
Melting Point > 300 °C
Formula C₁₂H₆Cl₂NNaO₂
Boiling Point
Molecular Weight 290.081
Flash Point
Transport Information
Appearance dark green powder
Safety 22-24/25-36-26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2,5-Cyclohexadien-1-one,2,6-dichloro-4-[(4-hydroxyphenyl)imino]-, sodium salt (9CI);Indophenol, 2,6-dichloro-, sodium salt(8CI);Sodium,[p-[(3,5-dichloro-4-oxo-2,5-cyclohexadien-1-ylidene)amino]phenoxy]- (7CI);2,6-Dichloroindophenol sodium;2,6-Dichlorophenol indophenol sodium salt;Sodium2,6-dichloroindophenol;Sodium 2,6-dichloroindophenolate;Tillmans' reagent;
PSA 52.49000
LogP 3.73100

2,6-Dichloroindophenol sodium salt Consensus Reports

Reported in EPA TSCA Inventory.

2,6-Dichloroindophenol sodium salt Specification

The 2,6-Dichloroindophenol sodium, with the CAS registry number 620-45-1, is also known as Dichlorphenol-indophenolnatrium. Its EINECS registry number is 210-640-4. This chemical's molecular formula is C₁₂H₆Cl₂NNaO₂ and molecular weight is 290.07731. Its IUPAC name is called sodium 4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate. This chemical is dark green powder. Its classification code is Drug / Therapeutic Agent. The product should be sealed and stored away from sources of ignition - No smoking. It can be used for determination of ascorbic acid and is also used for REDOX indicator and chromatographic analysis reagent.

Physical properties of 2,6-Dichloroindophenol sodium: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 1; (4)Exact Mass: 288.967329; (5)MonoIsotopic Mass: 288.967329; (6)Topological Polar Surface Area: 52.5; (7)Heavy Atom Count: 18; (8)Formal Charge: 0; (9)Complexity: 400; (10)Covalently-Bonded Unit Count: 2.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]
(2)InChI: InChI=1S/C12H7Cl2NO2.Na/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7;/h1-6,16H;/q;+1/p-1
(3)InChIKey: CVSUAFOWIXUYQA-UHFFFAOYSA-M

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	75mg/kg (75mg/kg)		European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 349, 1982.
mouse	LD50	intravenous	180mg/kg (180mg/kg)		U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04765,

Product Name

2,6-Dichloroindophenol sodium salt

2,6-Dichloroindophenol sodium salt Consensus Reports

2,6-Dichloroindophenol sodium salt Specification

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