

5-(3-TRIFLUOROMETHOXYPHENYL)-1H-TETRAZOLE
Catalog No: FT-0619632
CAS No: 216144-09-1
- Molecular Formula: 230.15
- Formula Weight: C8H5F3N4O
- Inchl Key: YKYWVXHVSVSQOX-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H5F3N4O/c9-8(10,11)16-6-3-1-2-5(4-6)7-12-14-15-13-7/h1-4H,(H,12,13,14,15)
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: | 5-[3-(trifluoromethoxy)phenyl]-2H-tetrazole |
---|---|
Flash_Point: | 148.3ºC |
Melting_Point: | 156-159ºC |
FW: | 230.14700 |
Density: | 1.503g/cm3 |
CAS: | 216144-09-1 |
Bolling_Point: | 321.6ºC at 760mmHg |
MF: | C8H5F3N4O |
Flash_Point: | 148.3ºC |
---|---|
Refractive_Index: | 1.521 |
FW: | 230.14700 |
Density: | 1.503g/cm3 |
Bolling_Point: | 321.6ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 637 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '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'] |
LogP: | 1.76530 |
Melting_Point: | 156-159ºC |
PSA: | 63.69000 |
MF: | C8H5F3N4O |
More_Info: | ['1 . Appearance White 的晶体状粉末 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)156-159 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC3mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)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 不能溶解于Water 的'] |
Vapor_Pressure: | 0.000294mmHg at 25°C |
Exact_Mass: | 230.04200 |
Hazard_Codes: | Xi: Irritant; |
---|---|
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2933990090 |
Safety_Statements: | S26-S36 |
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)