| CAS Number | 1208076-11-2 |
| Catalog Number | AG0091KP(AGN-PC-0WD0K8) |
| Chemical Name | 2-Bromo-1,4-difluoro-3-methoxybenzene |
| IUPAC Name | 2-bromo-1,4-difluoro-3-methoxybenzene |
| InChI | InChI=1S/C7H5BrF2O/c1-11-7-5(10)3-2-4(9)6(7)8/h2-3H,1H3 |
| InChI Key | RVTSPLCYEWOMOD-UHFFFAOYSA-N |
| MDL Number | MFCD12026296 |
| Molecular Formula | C7H5BrF2O |
| Molecular Weight | 223.0148 |
| SMILES | C1(F)=CC=C(C(Br)=C1OC)F |
| Synonyms | 2-Bromo-1,4-difluoro-3-methoxybenzene,
1208076-11-2,
2-Bromo-3,6-difluoroanisole,
SCHEMBL746439,
DTXSID70679247,
RVTSPLCYEWOMOD-UHFFFAOYSA-N,
ZINC36533234,
FS-5568,
2-bromo-1,4-difluoro-3-methoxy-benzene,
AJ-93146,
|
| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.949g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.017g/mol |
| Monoisotopic Mass | 221.949g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number