| CAS Number | 179314-60-4 |
| Catalog Number | AG019TVU |
| Chemical Name | 2-Amino-6-bromo-4-chlorophenol |
| IUPAC Name | 2-amino-6-bromo-4-chlorophenol |
| InChI | InChI=1S/C6H5BrClNO/c7-4-1-3(8)2-5(9)6(4)10/h1-2,10H,9H2 |
| InChI Key | ISKCLWHHJKNMKI-UHFFFAOYSA-N |
| MDL Number | MFCD16682953 |
| Molecular Formula | C6H5BrClNO |
| Molecular Weight | 222.4670 |
| SMILES | NC1=C(C(=CC(=C1)Cl)Br)O |
| Synonyms | 2-Amino-6-bromo-4-chlorophenol,
179314-60-4,
SCHEMBL3355916,
DTXSID70573594,
ISKCLWHHJKNMKI-UHFFFAOYSA-N,
2-amino-6-bromo-4-chloro-phenol,
6-amino-2-bromo-4-chloro-phenol,
2-hydroxy-3-bromo-5-chloroaniline,
MFCD16682953,
ZINC34577421,
Phenol, 2-amino-6-bromo-4-chloro-,
AKOS011348760,
MCULE-7370160315,
NE16056,
2-Amino-6-bromo-4-chlorophenol, 97%,
AS-47342,
Z1340548837,
|
| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.924g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.466g/mol |
| Monoisotopic Mass | 220.924g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number