

Chlorimuron-ethyl
Catalog No: FT-0602984
CAS No: 90982-32-4
- Molecular Formula: 414.8
- Formula Weight: C15H15ClN4O6S
- Inchl Key: NSWAMPCUPHPTTC-UHFFFAOYSA-N
- Inchl: InChI=1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8H,3H2,1-2H3,(H2,17,18,19,20,22)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | GHS07 |
---|---|
CAS: | 90982-32-4 |
Flash_Point: | N/A |
Product_Name: | chlorimuron-ethyl |
Bolling_Point: | N/A |
FW: | 414.82100 |
Melting_Point: | 180-182°C |
MF: | C15H15ClN4O6S |
Density: | 1.493 g/cm3 |
Refractive_Index: | 1.598 |
---|---|
LogP: | 3.37040 |
PSA: | 144.96000 |
Molecular_Structure: | ['1 . Molar refractive index 9486 ', '2 . Molar volume 2777 ', '3 . Parachor (902K)7896 ', '4 表面张力(dyne/cm)652 ', '5 . Polarizability (10-24cm3)3760'] |
Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :7 ', '6. TPSA 145 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :628 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 180-182°C |
MF: | C15H15ClN4O6S |
Exact_Mass: | 414.04000 |
FW: | 414.82100 |
Density: | 1.493 g/cm3 |
More_Info: | ['1 . Appearance White Solid ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)185~187 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC01mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC01mmHg)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,)049×10-9 ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(正Octanol /Water )Logarithmic Value of Distribution Coefficient 320 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 可Soluble in 二甲基甲酰胺二氧六环,微Soluble in 丙酮 Ethanol ,难Soluble in 苯等非极性溶剂在Water 中溶解度为11mg/L (pH=5)12g/L (pH=7)'] |
Symbol: | GHS07 |
---|---|
Risk_Statements(EU): | 36 |
RTECS: | DG5095000 |
RIDADR: | NONH for all modes of transport |
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2935009012 |
Safety_Statements: | H332 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)