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Sulfaquinoxaline sodium

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Name

Sulfaquinoxaline sodium

EINECS 213-526-2
CAS No. 967-80-6 Density N/A
PSA 94.32000 LogP 4.26810
Solubility H2O: 50 mg/mL, clear to almost clear, dark yellow Melting Point >296oC (dec.)
Formula C14H12N4NaO2S Boiling Point 551.1oC at 760 mmHg
Molecular Weight 323.32 Flash Point 287.1oC
Transport Information N/A Appearance N/A
Safety 22-36/37-45 Risk Codes 22-42/43
Molecular Structure Molecular Structure of 967-80-6 (Sulfaquinoxaline sodium) Hazard Symbols HarmfulXn
Synonyms

Benzenesulfonamide,4-amino-N-2-quinoxalinyl-, monosodium salt (9CI);Sodium, (N1-2-quinoxalinylsulfanilamido)-(7CI);Sulfanilamide, N1-2-quinoxalinyl-, monosodium salt (8CI);Embazin;Noxal;Noxal (antimicrobial);Sodium 2-sulfanilamidoquinoxaline;Sodiumsulfaquinoxaline;Sulfaquinoxaline sodium;Sulfaquinoxaline sodium salt;

 

Sulfaquinoxaline sodium Specification

The systematic name of Benzenesulfonamide,4-amino-N-2-quinoxalinyl-, sodium salt (1:1) is [(4-aminophenyl)sulfonyl-quinoxalin-2-yl-amino]sodium. With the CAS registry number 967-80-6, it is also named as N'1-Quinoxalin-2-ylsulphanilamide, sodium salt. The product's categories are Interferes with DNA Synthesis Spectrum of Activity; L-ZAntibiotics; Antibacterial; Antibiotics; Antibiotics A to; Antibiotics N-SAntibiotics; Chemical Structure Class; Inhibits an Enzyme Antibiotics; Mechanism of Action; Sulfonamides. It is white crystalline powder which is a kind of sulfonamide used for the treatment of poultry coccidiosis.

The other characteristics of Benzenesulfonamide,4-amino-N-2-quinoxalinyl-, sodium salt (1:1) can be summarized as: (1)#H bond acceptors: 6; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 97.56 Å2.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed. It also may cause sensitization by inhalation and skin contact, so people should not breathe dust. If you want to contact this product, you must wear suitable protective clothing and gloves. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
1. SMILES:Nc1ccc(cc1)S(=O)(=O)N([Na])c2cnc3ccccc3n2
2. InChI:InChI=1/C14H11N4O2S.Na/c15-10-5-7-11(8-6-10)21(19,20)18-14-9-16-12-3-1-2-4-13(12)17-14;/h1-9H,15H2;/q-1;+1/rC14H11N4NaO2S/c15-10-5-7-11(8-6-10)22(20,21)18(19)14-9-16-12-3-1-2-4-13(12)17-14/h1-9H,15H2 
3. InChIKey:WXUQBKOBXREBBX-OPVIVORJAO

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