

4'-CHLORO-2,2':6',2''-TERPYRIDINE
Catalog No: FT-0617991
CAS No: 128143-89-5
- Molecular Formula: 267.71
- Formula Weight: C15H10ClN3
- Inchl Key: AHEMFMCEBIJRMU-UHFFFAOYSA-N
- Inchl: InChI=1S/C15H10ClN3/c16-11-9-14(12-5-1-3-7-17-12)19-15(10-11)13-6-2-4-8-18-13/h1-10H
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: | Danger |
---|---|
FW: | 267.713 |
Density: | 1.3±0.1 g/cm3 |
CAS: | 128143-89-5 |
Bolling_Point: | 421.4±40.0 °C at 760 mmHg |
Product_Name: | 4'-Chloro-2,2':6',2''-terpyridine |
Melting_Point: | 148 - 150ºC |
Flash_Point: | 241.2±12.9 °C |
MF: | C15H10ClN3 |
Molecular_Structure: | ['1. Molar refractive index 746 ', '2. Molar volume 2116 ', '3. Parachor (902K)5723 ', '4. Surface tension 534 ', '5. Dielectric constant N/A ', '6. Polarizability 2957 ', '7. Single isotope mass 267056325 Da ', '8. Nominal mass 267 Da ', '9. Average mass 267713 Da'] |
---|---|
Flash_Point: | 241.2±12.9 °C |
Refractive_Index: | 1.623 |
FW: | 267.713 |
Density: | 1.3±0.1 g/cm3 |
Bolling_Point: | 421.4±40.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 387 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :261 ', '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: | 2.52 |
Melting_Point: | 148 - 150ºC |
PSA: | 38.67000 |
MF: | C15H10ClN3 |
More_Info: | ['1 . Appearance White or 奶油色的粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)148-152 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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 Insoluble in Water '] |
Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
Exact_Mass: | 267.056335 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
---|---|
Hazard_Codes: | Xi |
Risk_Statements(EU): | R22 |
Safety_Statements: | S26-S39 |
Symbol: | Danger |
Warning_Statement: | P261-P280-P301 + P310-P305 + P351 + P338 |
RIDADR: | UN 2811 6.1 / PGIII |
HS_Code: | 2933399090 |
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)