| CAS Number | 951161-67-4 |
| Catalog Number | AG01FFVK(AGN-PC-3H4AGI) |
| Chemical Name | 6-Bromo-2,3-dimethylphenol |
| IUPAC Name | 6-bromo-2,3-dimethylphenol |
| InChI | InChI=1S/C8H9BrO/c1-5-3-4-7(9)8(10)6(5)2/h3-4,10H,1-2H3 |
| InChI Key | OMWIEKUXKZIWCU-UHFFFAOYSA-N |
| MDL Number | MFCD22414708 |
| Molecular Formula | C8H9BrO |
| Molecular Weight | 201.0605 |
| SMILES | CC1=C(C)C(O)=C(Br)C=C1 |
| Synonyms | 6-Bromo-2,3-dimethylphenol,
951161-67-4,
SCHEMBL221824,
AJ-138151,
|
| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.984g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.063g/mol |
| Monoisotopic Mass | 199.984g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number