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