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China (Mainland)
N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE CAS161290-85-3 CAS NO.161290-85-3
- FOB Price: USD: 289.00-499.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-10)Kilogram一(11-100)Kilogram一(101-1000)Kilogram
- Product Details
Keywords
- N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE
- Acetamide, 2-chloro-N-[4-(trifluoromethoxy)phenyl]-
- Chemcial
Quick Details
- ProName: N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)A...
- CasNo: 161290-85-3
- Molecular Formula: C9H7ClF3NO2
- Appearance: White powder
- Application: Used in scientific experimental resear...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
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
| 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 |