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Name |
Foramsulfuron |
EINECS | 605-666-1 |
CAS No. | 173159-57-4 | Density | 1.471 g/cm3 |
PSA | 177.30000 | LogP | 2.52790 |
Solubility | Solubility in water (g/l at 20 °C) 0.037 (pH 5) 3.293 (pH 7) 94.577 (pH 8) | Melting Point |
0-6oC |
Formula | C17H20N6O7S | Boiling Point | N/A |
Molecular Weight | 452.448 | Flash Point | N/A |
Transport Information | N/A | Appearance | yellow-brownish |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N,N-Dimethyl-2-[[N-[[N-(4,6-dimethoxypyrimidin-2-yl)amino]carbonyl]amino]sulfonyl]-4-formamidobenzamide;Option;Option 35WDG; |
Article Data | 2 |
The Foramsulfuron with the CAS number 173159-57-4 is also called Benzamide,2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-4-(formylamino)-N,N-dimethyl-. The IUPAC name is 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-formamido-N, N-dimethylbenzamide. Its molecular formula is C17H20N6O7S. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)# of Rule of 5 Violations: 1 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 13; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 150.93Å2; (10)Index of Refraction: 1.613; (11)Molar Refractivity: 107.16 cm3; (12)Molar Volume: 307.5 cm3; (13)Polarizability: 42.48×10-24cm3; (14)Surface Tension: 70.9 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1nc(OC)cc(OC)n1)NS(=O)(=O)c2cc(NC=O)ccc2C(=O)N(C)C
(2)InChI: InChI=1/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9H,1-4H3,(H,18,24)(H2,19,20,21,22,26)
(3)InChIKey: PXDNXJSDGQBLKS-UHFFFAOYAG