| CAS Number | 1259477-39-8 |
| Catalog Number | AG000QLA(AGN-PC-0WCRZQ) |
| Chemical Name | 3,5-Dibromo-6-Fluoropyridin-2-Amine |
| IUPAC Name | 3,5-dibromo-6-fluoropyridin-2-amine |
| InChI | InChI=1S/C5H3Br2FN2/c6-2-1-3(7)5(9)10-4(2)8/h1H,(H2,9,10) |
| InChI Key | HDRWKYVISLOIDG-UHFFFAOYSA-N |
| MDL Number | MFCD18253524 |
| Molecular Formula | C5H3Br2FN2 |
| Molecular Weight | 269.8971 |
| SMILES | c1(c(nc(c(c1)Br)F)N)Br |
| Synonyms | 3,5-dibromo-6-fluoropyridin-2-amine,
1259477-39-8,
2-AMINO-3,5-DIBROMO-6-FLUOROPYRIDINE,
DTXSID10697581,
ZINC71256954,
AKOS016845446,
FCH1364921,
2-Pyridinamine, 3,5-dibromo-6-fluoro-,
CJ-21424,
AJ-117747,
AX8252798,
4CH-004684,
FT-0740106,
Z9021,
K-1983,
C5H3Br2FN2,
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| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.863g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.899g/mol |
| Monoisotopic Mass | 267.865g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number