Lufenuron
Catalog No: FT-0631021
CAS No: 103055-07-8
- Chemical Name: Lufenuron
- Molecular Formula: C17H8Cl2F8N2O3
- Molecular Weight: 511.1
- InChI Key: PWPJGUXAGUPAHP-UHFFFAOYSA-N
- InChI: InChI=1S/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14H,(H2,28,29,30,31)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS07, GHS09 |
|---|---|
| CAS: | 103055-07-8 |
| Flash_Point: | 170 °C |
| Product_Name: | lufenuron |
| Bolling_Point: | N/A |
| FW: | 511.150 |
| Melting_Point: | N/A |
| MF: | C17H8Cl2F8N2O3 |
| Density: | 1.6±0.1 g/cm3 |
| Refractive_Index: | 1.523 |
|---|---|
| Flash_Point: | 170 °C |
| LogP: | 6.27 |
| FW: | 511.150 |
| PSA: | 67.43000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :11 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :5 ', '6. TPSA 674 ', '7. Heavy Atom Count :32 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :677 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C17H8Cl2F8N2O3 |
| Exact_Mass: | 509.978424 |
| Molecular_Structure: | ['1. Molar refractive index 9568 ', '2. Molar volume 3132 ', '3. Parachor (902K)7865 ', '4. Surface tension 397 ', '5. Dielectric constant N/A ', '6. Polarizability 3793 ', '7. Single isotope mass 509978423 Da ', '8. Nominal mass 510 Da ', '9. Average mass 5111502 Da'] |
| Density: | 1.6±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)164-167 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,1mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)170 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Hazard_Class: | 9 |
|---|---|
| Symbol: | GHS07, GHS09 |
| Risk_Statements(EU): | R43;R50/53 |
| Safety_Statements: | S2-S24-S37-S60-S61 |
| RIDADR: | 3077 |
| Hazard_Codes: | Xi:Irritant;N:Dangerousfortheenvironment; |
| Warning_Statement: | P280 |
| Packing_Group: | III |
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)