| CAS Number | 855836-08-7 |
| Catalog Number | AG003MD4(AGN-PC-0WD2PR) |
| Chemical Name | 5-Amino-2-bromo-4-nitrophenol |
| IUPAC Name | 5-amino-2-bromo-4-nitrophenol |
| InChI | InChI=1S/C6H5BrN2O3/c7-3-1-5(9(11)12)4(8)2-6(3)10/h1-2,10H,8H2 |
| InChI Key | IZFUAQAHNPUZGL-UHFFFAOYSA-N |
| MDL Number | MFCD16036100 |
| Molecular Formula | C6H5BrN2O3 |
| Molecular Weight | 233.0195 |
| SMILES | [O-][N+](=O)c1cc(Br)c(cc1N)O |
| Synonyms | 5-AMINO-2-BROMO-4-NITROPHENOL,
855836-08-7,
CTK8B2462,
DTXSID80681477,
ANW-38213,
KM2332,
MFCD16036100,
ZINC65336837,
FCH1391567,
AJ-114895,
AX8257930,
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| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.948g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.021g/mol |
| Monoisotopic Mass | 231.948g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 92.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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Certificate of Analysis
Lot Number