| CAS Number | 329-49-7 |
| Catalog Number | AG00CJO6(AGN-PC-02MPDX) |
| Chemical Name | 2-Bromo-6-fluoro-4-nitrophenol |
| IUPAC Name | 2-bromo-6-fluoro-4-nitrophenol |
| InChI | InChI=1S/C6H3BrFNO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H |
| InChI Key | YJBBEHQOMCJIGN-UHFFFAOYSA-N |
| MDL Number | MFCD09907952 |
| Molecular Formula | C6H3BrFNO3 |
| Molecular Weight | 235.9953 |
| SMILES | OC1=C(F)C=C([N+]([O-])=O)C=C1Br |
| Synonyms | 2-bromo-6-fluoro-4-nitrophenol,
329-49-7,
2-romo-6-luoro-4-itro-Phenol,
MFCD09907952,
ACMC-209hxa,
SCHEMBL4660845,
CTK4G9621,
DTXSID10602599,
Phenol,2-bromo-6-fluoro-4-nitro-,
ANW-27500,
ZINC15444616,
AKOS005257589,
FS-3960,
AJ-67559,
TR-013821,
TL80074066,
V5211,
B-8124,
I14-24593,
C6H3BrFNO3,
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| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.928g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.996g/mol |
| Monoisotopic Mass | 234.928g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 66A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H312-H315-H319-H335
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Packing Group
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Precautionary statements
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P280h-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number