Product Name

  • Name

    sodium N-(5-methylisoxazol-3-yl)sulphanilamidate

  • EINECS 224-939-2
  • CAS No. 4563-84-2
  • Density
  • Solubility
  • Melting Point
  • Formula C10H11N3NaO3S
  • Boiling Point
  • Molecular Weight 276.27
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4563-84-2 (sodium N-(5-methylisoxazol-3-yl)sulphanilamidate)
  • Hazard Symbols
  • Synonyms Benzenesulfonamide,4-amino-N-(5-methyl-3-isoxazolyl)-, monosodium salt (9CI);Sodium,[N1-(5-methyl-3-isoxazolyl)sulfanilamido]- (7CI);Sulfanilamide,N1-(5-methyl-3-isoxazolyl)-, monosodium salt (8CI);Sodium sulfamethoxazole;Sulfamethoxazole sodium;Sulfamethoxazole sodium salt;Sulfisomezole sodium;
  • PSA 131.39000
  • LogP 2.74660

Sulfamethoxazole sodium Specification

This chemical is called Sulfamethoxazole sodium, and it can also be named as Benzenesulfonamide, 4-amino-N-(5-methyl-3-isoxazolyl)-, sodium salt (1:1). With the molecular formula of C10H11N3NaO3S, its molecular weight is 276.27. The CAS registry number of this chemical is 4563-84-2. Additionally, its product categories are Veterinary Medicine; API; Pharmaceutical Raw Material.

Other characteristics of the Sulfamethoxazole sodium can be summarised as followings: (1)#H bond acceptors: 6; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 94.57 Å2.

You can still convert the following datas into molecular structure: 
1.SMILES: [Na+].Cc2cc([N-]S(=O)(=O)c1ccc(N)cc1)no2
2.InChI: InChI=1/C10H10N3O3S.Na/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9;/h2-6H,11H2,1H3;/q-1;+1
3.InChIKey: LARLNXOUTTUXPN-UHFFFAOYAT

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