| CAS Number | 1228957-06-9 |
| Catalog Number | AG000JQC(AGN-PC-0WNQ7K) |
| Chemical Name | 6-Bromo-2-chloro-3-methoxyphenol |
| IUPAC Name | 6-bromo-2-chloro-3-methoxyphenol |
| InChI | InChI=1S/C7H6BrClO2/c1-11-5-3-2-4(8)7(10)6(5)9/h2-3,10H,1H3 |
| InChI Key | VVRDRUJEABUFPP-UHFFFAOYSA-N |
| MDL Number | MFCD16618957 |
| Molecular Formula | C7H6BrClO2 |
| Molecular Weight | 237.4783 |
| SMILES | OC1=C(Br)C=CC(OC)=C1Cl |
| Synonyms | 6-BROMO-2-CHLORO-3-METHOXYPHENOL,
1228957-06-9,
ACMC-209anj,
CTK4B3327,
DTXSID50682118,
ANW-18077,
MFCD16618957,
ZINC65337296,
AKOS015835405,
FCH1345905,
Phenol, 6-bromo-2-chloro-3-methoxy-,
AJ-115076,
AX8231012,
TR-034996,
ST24024271,
Z8693,
B-2522,
I14-24830,
C7H6BrClO2,
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| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.924g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.477g/mol |
| Monoisotopic Mass | 235.924g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number