| CAS Number | 188721-64-4 |
| Catalog Number | AG002H85(AGN-PC-0NKX86) |
| Chemical Name | Phenol, 4-amino-3,5-dibromo- |
| IUPAC Name | 4-amino-3,5-dibromophenol |
| InChI | InChI=1S/C6H5Br2NO/c7-4-1-3(10)2-5(8)6(4)9/h1-2,10H,9H2 |
| InChI Key | UJGIEAXELCZTOF-UHFFFAOYSA-N |
| MDL Number | MFCD26143403 |
| Molecular Formula | C6H5Br2NO |
| Molecular Weight | 266.9180 |
| SMILES | OC1=CC(Br)=C(N)C(Br)=C1 |
| Synonyms | 4-amino-3,5-dibromophenol,
188721-64-4,
AK152145,
AE-562/43458332,
SCHEMBL1128268,
KS-00000SBO,
Phenol, 4-amino-3,5-dibromo-,
MFCD26143403,
ZINC34743937,
AKOS024259682,
DS-7190,
FCH2426409,
AJ-90041,
AX8288592,
CS-0060165,
ST24043213,
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| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.872g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.92g/mol |
| Monoisotopic Mass | 264.874g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 46.2A^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