3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE
Catalog No: FT-0615430
CAS No: 89570-82-1
- Chemical Name: 3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE
- Molecular Formula: C6H5ClF3N3
- Molecular Weight: 211.57
- InChI Key: KHFKSHYCVQZAQP-UHFFFAOYSA-N
- InChI: InChI=1S/C6H5ClF3N3/c7-4-1-3(6(8,9)10)2-12-5(4)13-11/h1-2H,11H2,(H,12,13)
| 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 |
| Melting_Point: | 90 °C |
|---|---|
| CAS: | 89570-82-1 |
| MF: | C6H5ClF3N3 |
| Flash_Point: | 98.1±27.3 °C |
| Product_Name: | 3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE |
| Density: | 1.6±0.1 g/cm3 |
| FW: | 211.572 |
| Bolling_Point: | 238.7±40.0 °C at 760 mmHg |
| Refractive_Index: | 1.547 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 98.1±27.3 °C |
| LogP: | 2.26 |
| Bolling_Point: | 238.7±40.0 °C at 760 mmHg |
| FW: | 211.572 |
| PSA: | 50.94000 |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 509 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :175 ', '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: | 90 °C |
| MF: | C6H5ClF3N3 |
| Exact_Mass: | 211.012405 |
| Molecular_Structure: | ['1 . Molar refractive index 4273 ', '2 . Molar volume (m3/mol)1347 ', '3 . Parachor (902K)3426 ', '4 表面张力(dyne/cm)418 ', '5 . Polarizability (10-24cm3)1693'] |
| Density: | 1.6±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)90 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC7mmHg)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,)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(正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'] |
| Safety_Statements: | S20/21-S36/37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant;Xn: Harmful; |
| HS_Code: | 2933990090 |
| Risk_Statements(EU): | R20/21/22 |
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)