| CAS Number | 1260810-00-1 |
| Catalog Number | AG009YB6(AGN-PC-0WBR95) |
| Chemical Name | 2-Bromo-4-chloro-1-(trifluoromethoxy)benzene |
| IUPAC Name | 2-bromo-4-chloro-1-(trifluoromethoxy)benzene |
| InChI | InChI=1S/C7H3BrClF3O/c8-5-3-4(9)1-2-6(5)13-7(10,11)12/h1-3H |
| InChI Key | YWLBMIMCNXLHTH-UHFFFAOYSA-N |
| MDL Number | MFCD11847191 |
| Molecular Formula | C7H3BrClF3O |
| Molecular Weight | 275.4503 |
| SMILES | BrC1=C(C=CC(=C1)Cl)OC(F)(F)F |
| Synonyms | 2-BROMO-4-CHLORO-1-(TRIFLUOROMETHOXY)BENZENE,
1260810-00-1,
2-BROMO-4-CHLORO-1-TRIFLUOROMETHOXYBENZENE,
SCHEMBL10872384,
DTXSID10604396,
BBL102082,
MFCD11847191,
STL555881,
ZINC59563593,
AKOS016016556,
AS-43964,
SC-31672,
CS-0030465,
1-Bromo-5-chloro-2-(trifluoromethoxy)benzene,
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| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 273.901g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 275.449g/mol |
| Monoisotopic Mass | 273.901g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number