| CAS Number | 1206978-11-1 |
| Catalog Number | AG008U34(AGN-PC-0890TU) |
| Chemical Name | 2-Bromo-3-(trifluoromethoxy)pyridine |
| IUPAC Name | 2-bromo-3-(trifluoromethoxy)pyridine |
| InChI | InChI=1S/C6H3BrF3NO/c7-5-4(2-1-3-11-5)12-6(8,9)10/h1-3H |
| InChI Key | BHUNBMCBYFTPAL-UHFFFAOYSA-N |
| MDL Number | MFCD20486158 |
| Molecular Formula | C6H3BrF3NO |
| Molecular Weight | 241.9933 |
| SMILES | O(C(F)(F)F)c1c(Br)nccc1 |
| Synonyms | 2-BROMO-3-(TRIFLUOROMETHOXY)PYRIDINE,
1206978-11-1,
SCHEMBL364512,
KS-00000PAB,
BHUNBMCBYFTPAL-UHFFFAOYSA-N,
BBL103453,
MFCD20486158,
STL557263,
ZINC71793119,
AKOS022182495,
SB21550,
AK-74152,
DS-15665,
Pyridine, 2-bromo-3-(trifluoromethoxy)-,
AJ-118745,
|
| Complexity | 152 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.935g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.995g/mol |
| Monoisotopic Mass | 240.935g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H302-H315-H320-H335
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P261-P280-P301+P312-P302+P352-P305+P351+P338
|
|
UN Code
|
UN 2810
|
Certificate of Analysis
Lot Number