Basic Information | Post buying leads | Suppliers |
Name |
Sulfamethoxazole sodium |
EINECS | 224-939-2 |
CAS No. | 4563-84-2 | Density | N/A |
PSA | 131.39000 | LogP | 2.74660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11N3NaO3S | Boiling Point | N/A |
Molecular Weight | 276.27 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
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