4-BROMO-2,3,5,6-TETRAFLUOROANILINE CAS 1998-66-9
Introduction:Basic information about 4-BROMO-2,3,5,6-TETRAFLUOROANILINE CAS 1998-66-9, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
4-BROMO-2,3,5,6-TETRAFLUOROANILINE Basic information
| Product Name: | 4-BROMO-2,3,5,6-TETRAFLUOROANILINE |
| Synonyms: | 4-BROMOTETRAFLUOROANILINE;4-BROMO-2,3,5,6-TETRAFLUOROANILINE;4-Bromo-2,3,5,6-tetrafluoroaniline 98%;4-Bromo-2,3,5,6-tetrafluoroaniline98%;4-Bromo-2,3,5,6-tetrafluoraniline, 98%;2,3,5,6-Tetrafluoro-4-bromoaniline;4-bromo-N,N,2,3-tetrafluoroaniline;Benzenamine, 4-bromo-2,3,5,6-tetrafluoro- |
| CAS: | 1998-66-9 |
| MF: | C6H2BrF4N |
| MW: | 243.98 |
| EINECS: | |
| Product Categories: | Amines;C2 to C6;Nitrogen Compounds |
| Mol File: | 1998-66-9.mol |
4-BROMO-2,3,5,6-TETRAFLUOROANILINE Chemical Properties
| Melting point | 59-61 °C (lit.) |
| Boiling point | 104-106 °C(Press: 15 Torr) |
| density | 1.955±0.06 g/cm3(Predicted) |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| form | solid |
| pka | -0.92±0.10(Predicted) |
| color | Pale beige |
| InChI | InChI=1S/C6H2BrF4N/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H2 |
| InChIKey | LZUYSMHNMFCPBF-UHFFFAOYSA-N |
| SMILES | C1(N)=C(F)C(F)=C(Br)C(F)=C1F |
| CAS DataBase Reference | 1998-66-9(CAS DataBase Reference) |
Safety Information
| Hazard Codes | Xn,Xi |
| Risk Statements | 20/21/22-36/37/38 |
| Safety Statements | 26-36 |
| WGK Germany | 3 |
| HazardClass | IRRITANT |
| HS Code | 2921420090 |
| Storage Class | 11 - Combustible Solids |
| Hazard Classifications | Acute Tox. 4 Dermal Acute Tox. 4 Inhalation Acute Tox. 4 Oral Eye Irrit. 2 Skin Irrit. 2 STOT SE 3 |
| Uses | The decomposition of 4-bromo-2,3,5,6-tetrafluoroaniline by pentyl nitrite yields the corresponding aryl radicals. |
| General Description | The decomposition of 4-bromo-2,3,5,6-tetrafluoroaniline by pentyl nitrite yields the corresponding aryl radicals. |
