

CYCLOPROTHRIN
Catalog No: FT-0603159
CAS No: 63935-38-6
- Molecular Formula: 482.4
- Formula Weight: C26H21Cl2NO4
- Inchl Key: CGTWCAVZZBLHQH-UHFFFAOYSA-N
- Inchl: InChI=1S/C26H21Cl2NO4/c1-2-31-20-13-11-19(12-14-20)25(17-26(25,27)28)24(30)33-23(16-29)18-7-6-10-22(15-18)32-21-8-4-3-5-9-21/h3-15,23H,2,17H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | cycloprothrin |
---|---|
Flash_Point: | 321.9ºC |
Melting_Point: | N/A |
FW: | 482.35500 |
Density: | 1.36g/cm3 |
CAS: | 63935-38-6 |
Bolling_Point: | 608.7ºC at 760 mmHg |
MF: | C26H21Cl2NO4 |
Molecular_Structure: | ['1 . Molar refractive index 12611 ', '2 . Molar volume 3530 ', '3 . Parachor (902K)9827 ', '4 . Surface tension 600 ', '5 . Polarizability 4999'] |
---|---|
LogP: | 6.50108 |
Flash_Point: | 321.9ºC |
Refractive_Index: | 1.633 |
FW: | 482.35500 |
Density: | 1.36g/cm3 |
Bolling_Point: | 608.7ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :62 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 686 ', '7. Heavy Atom Count :33 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :723 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
PSA: | 68.55000 |
Exact_Mass: | 481.08500 |
More_Info: | ['1 . Appearance 透明粘性Liquid 。 ', '2 . Density(g/mL,25/4℃)1256 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)140~145 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '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(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。'] |
MF: | C26H21Cl2NO4 |
Hazard_Codes: | Xi |
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Risk_Statements(EU): | R36/37/38 |
Safety_Statements: | S26 |
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