Basic Information | Post buying leads | Suppliers |
Name |
Trifloxysulfuron-sodium |
EINECS | 200-528-9 |
CAS No. | 199119-58-9 | Density | 0.002g/cm3 at 21℃ |
PSA | 141.22000 | LogP | 2.67080 |
Solubility | Solubility in water (g/l at 25 °C) 0.063 (pH 5) 5.016 (pH 7) 25.7 (pH 7.4) | Melting Point |
175-177°C |
Formula | C14H13F3N5NaO6S | Boiling Point | N/A |
Molecular Weight | 459.33 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyridinesulfonamide,N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-,monosodium salt (9CI);CGA 362622;Envoke;Monument;NOJ 120;Trifloxysulfuronsodium salt;Trifloxysulfuron-sodium; |
The CAS register number of Trifloxysulfuron-sodium is 199119-58-9. It also can be called as Sodium N'-(4,6-dimethoxypyrimidin-2-yl)-N-[3-(2,2,2-trifluoroethoxy)-2-pyridylsulfonyl]imidocarbamate and the IUPAC name about this chemical is sodium N-(4,6-dimethoxypyrimidin-2-yl)-N'-[3-(2,2,2-trifluoroethoxy)pyridin-2-yl]sulfonylcarbamimidate. The molecular formula about this chemical is C14H13F3N5NaO6S and molecular weight is 459.33. It belongs to the following product categories which include Q-ZPesticides & Metabolites; Urea structure; Alpha sort; Herbicides; Pesticides & Metabolites and so on.
Physical properties about Trifloxysulfuron-sodium are: (1)#H bond acceptors: 11; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 141.22Å2; (5)H-Bond Donor: 1; (6)H-Bond Acceptor: 14; (7)Rotatable Bond Count: 8; (8)Tautomer Count: 3; (9)Exact Mass: 459.043633; (10)MonoIsotopic Mass: 459.043633; (11)Topological Polar Surface Area: 156; (12)Heavy Atom Count: 30; (13)Complexity: 653; (14)Undefined Bond StereoCenter Count: 1; (15)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(nc(n1)NC(=O)N([Na])S(=O)(=O)c2c(cccn2)OCC(F)(F)F)OC
(2)InChI: InChI=1/C14H14F3N5O6S.Na/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17;/h3-6H,7H2,1-2H3,(H2,19,20,21,22,23);/q;+1/p-1/rC14H13F3N5NaO6S/c1-27-9-6-10(28-2)20-12(19-9)21-13(24)22(23)30(25,26)11-8(4-3-5-18-11)29-7-14(15,16)17/h3-6H,7H2,1-2H3,(H,19,20,21,24)
(3)InChIKey: UFEIWEXHHOXPGP-OIIDONJAAD
(4)Std. InChI: InChI=1S/C14H14F3N5O6S.Na/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17;/h3-6H,7H2,1-2H3,(H2,19,20,21,22,23);/q;+1/p-1
(5)Std. InChIKey: UFEIWEXHHOXPGP-UHFFFAOYSA-M