| CAS Number | 366496-33-5 |
| Catalog Number | AG00CJ0G(AGN-PC-0D4WP1) |
| Chemical Name | 1,4-Dibromo-2-fluoro-5-nitrobenzene |
| IUPAC Name | 1,4-dibromo-2-fluoro-5-nitrobenzene |
| InChI | InChI=1S/C6H2Br2FNO2/c7-3-2-6(10(11)12)4(8)1-5(3)9/h1-2H |
| InChI Key | WDFCYQDGGDTTCT-UHFFFAOYSA-N |
| MDL Number | MFCD17014707 |
| Molecular Formula | C6H2Br2FNO2 |
| Molecular Weight | 298.8920 |
| SMILES | O=[N+](C1=C(Br)C=C(F)C(Br)=C1)[O-] |
| Synonyms | 1,4-Dibromo-2-fluoro-5-nitrobenzene,
366496-33-5,
2,5-DIBROMO-4-FLUORONITROBENZENE,
AK-75988,
Benzene, 1,4-dibromo-2-fluoro-5-nitro-,
SCHEMBL4397890,
KS-00000PCR,
MFCD17014707,
ZINC71792884,
AKOS015995508,
FCH1351838,
DA-17988,
DS-15949,
AJ-118737,
4CH-002661,
FT-0734669,
ACN-055763,
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| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 298.842g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 298.893g/mol |
| Monoisotopic Mass | 296.844g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 45.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
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-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number