| CAS Number | 1111096-04-8 |
| Catalog Number | AG003MGZ(AGN-PC-0ACAJI) |
| Chemical Name | 5-Bromo-2-fluoro-4-methylphenol |
| IUPAC Name | 5-bromo-2-fluoro-4-methylphenol |
| InChI | InChI=1S/C7H6BrFO/c1-4-2-6(9)7(10)3-5(4)8/h2-3,10H,1H3 |
| InChI Key | REASDODZSVTATN-UHFFFAOYSA-N |
| MDL Number | MFCD12405415 |
| Molecular Formula | C7H6BrFO |
| Molecular Weight | 205.0243 |
| SMILES | OC1=CC(Br)=C(C)C=C1F |
| Synonyms | 5-BROMO-2-FLUORO-4-METHYLPHENOL,
1111096-04-8,
SCHEMBL19691580,
BBL102577,
MFCD12405415,
STL556380,
ZINC79019677,
AKOS005259137,
FCH1345131,
KS-000009D5,
PC500577,
PS-11873,
SY028618,
FT-0739075,
MFCD12405415 (95%),
X-4080,
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| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.026g/mol |
| Monoisotopic Mass | 203.959g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number