Sulfaquinoxaline sodium supplier

Name
Sulfaquinoxaline sodium
EINECS 213-526-2
CAS No. 967-80-6
Density
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
Appearance
Safety 22-36/37-45
Risk Codes 22-42/43
Molecular Structure
Hazard Symbols Xn
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;
PSA 94.32000
LogP 4.26810

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

Product Name

Sulfaquinoxaline sodium

Sulfaquinoxaline sodium Specification

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