N-(CHLOROACETYL)-4-...

N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE CAS161290-85-3
N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE CAS161290-85-3
N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE CAS161290-85-3
N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE CAS161290-85-3
N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE CAS161290-85-3

N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE CAS161290-85-3

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 289.0000 -499.0000

  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,MoneyGram,Other

Keywords

N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE Acetamide, 2-chloro-N-[4-(trifluoromethoxy)phenyl]- Chemcial

Quick Details

  • Appearance:White powder
  • Application:Used in scientific experimental research
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Seal and store in a cool and dry place
  • Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of factory production line to ensure stable supply

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

♦ 24-hour online service

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details:

physicochemical properties
density 1.5±0.1 g/cm3
boiling point 330.6±42.0 °C at 760 mmHg
melting point 135-136°C
molecular formula C9H7ClF3NO2
molecular weight 253.606
flash point 153.8±27.9 °C
Precise quality 253.011734
PSA 38.33000
LogP 2.68
vapour pressure 0.0±0.7 mmHg at 25°C
refractive index 1.514
Computational Chemistry

1. Hydrophobic parameters calculation reference value (XlogP): none

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond receptors: 5

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: 3

6. Topological molecular polar surface area 38.3

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 239

10. Number of isotope atoms: 0

11. Determine the number of atomic stereoscopic centers: 0

12. Uncertain number of atomic stereoscopic centers: 0

13. Determine the number of chemical bond stereotactic centers: 0

14. Uncertain number of chemical bond stereotactic centers: 0

15. Number of covalent bond units: 1

more

1. Character: not determined

2. Density (g/mL, 20 °C): Not determined

3. Relative vapor density (g/mL, air = 1): not determined

4. Melting point (ºC): 135-136

5. Boiling point (ºC, normal pressure): not determined

6. Boiling point (ºC 0.1mmHg): not determined

7. Refractive index: not determined

8. Flash point (ºF): Not determined

9. Specific optical rotation (º): not determined

10. Spontaneous ignition point or ignition temperature (ºC): not determined

11. Vapor pressure (kPa, 25ºC): not determined

12. Saturated vapor pressure (kPa, 60ºC): not determined

13. Heat of combustion (KJ/mol): not determined

14. Critical temperature (ºC): not determined

15. Critical Pressure (KPa): Not determined

16. Logarithmic value of oil-water (octanol/water) partition coefficient: not determined

17. Upper limit of explosion (%, V/V): Not determined

18. Lower explosion limit (%, V/V): not determined

19. Solubility: Not determined

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