| CAS Number | 1420800-30-1 |
| Catalog Number | AG001HPV(AGN-PC-0WQZ5U) |
| Chemical Name | Benzene, 1-bromo-2,4-difluoro-3-nitro- |
| IUPAC Name | 1-bromo-2,4-difluoro-3-nitrobenzene |
| InChI | InChI=1S/C6H2BrF2NO2/c7-3-1-2-4(8)6(5(3)9)10(11)12/h1-2H |
| InChI Key | OZKHXLKTMAVPFF-UHFFFAOYSA-N |
| MDL Number | MFCD22689084 |
| Molecular Formula | C6H2BrF2NO2 |
| Molecular Weight | 237.9864 |
| SMILES | c1cc(c(c(c1F)N(=O)=O)F)Br |
| Synonyms | 1-Bromo-2,4-difluoro-3-nitrobenzene,
1420800-30-1,
3-Bromo-2,6-difluoronitrobenzene,
SCHEMBL16739101,
OZKHXLKTMAVPFF-UHFFFAOYSA-N,
ZX-AP000970,
MFCD22689084,
ZINC95217841,
FCH2308971,
PC500005,
PS-10351,
Benzene, 1-bromo-2,4-difluoro-3-nitro-,
CS-0088934,
V3154,
C6H2BrF2NO2,
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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 | 236.924g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.988g/mol |
| Monoisotopic Mass | 236.924g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 45.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number