4-Chloro-2-(trifluoromethyl)aniline structure
|
Common Name | 4-Chloro-2-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 445-03-4 | Molecular Weight | 195.570 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 213.2±35.0 °C at 760 mmHg | |
| Molecular Formula | C7H5ClF3N | Melting Point | 8.8 °C | |
| MSDS | Chinese USA | Flash Point | 95.0±0.0 °C | |
| Symbol |
GHS07, GHS08 |
Signal Word | Warning | |
|
Vibrational spectroscopic, first-order hyperpolarizability and HOMO, LUMO studies of 4-chloro-2-(trifluoromethyl) aniline based on DFT calculations.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 86 , 205-13, (2012) The Fourier-transform infrared and FT-Raman spectra of 4-chloro-2-(trifluoromethyl) aniline (4C2TFA) were recorded in the region 4000-400 cm(-1) and 3500-50 cm(-1) respectively. Quantum chemical calculations of energies, geometrical structure and vibrational ... |
|
|
Synthesis of 2-amino-5-chloro-3-(trifluoromethyl) benzenethiol and conversion into 4H-1, 4-benzothiazines and their sulfones. Thomas L, et al.
J. Fluor. Chem. 122(2) , 207-13, (2003)
|
Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer
Copyright © 2026 ChemSrc All Rights Reserved