| CAS Number | 1381944-78-0 |
| Catalog Number | AG00187I(AGN-PC-0J2CCW) |
| Chemical Name | 5-Bromo-2-(5-bromo-2-methoxyphenoxy)pyridine |
| IUPAC Name | 5-bromo-2-(5-bromo-2-methoxyphenoxy)pyridine |
| InChI | InChI=1S/C12H9Br2NO2/c1-16-10-4-2-8(13)6-11(10)17-12-5-3-9(14)7-15-12/h2-7H,1H3 |
| InChI Key | CRDLOBPTEZUWSS-UHFFFAOYSA-N |
| MDL Number | MFCD22375031 |
| Molecular Formula | C12H9Br2NO2 |
| Molecular Weight | 359.0134 |
| SMILES | COc1ccc(cc1Oc1ccc(cn1)Br)Br |
| Synonyms | 5-Bromo-2-(5-bromo-2-methoxyphenoxy)pyridine,
1381944-78-0,
ACMC-209cgv,
C12H9Br2NO2,
CTK8B0745,
DTXSID00743066,
ANW-20429,
MFCD22375031,
ZINC82046478,
CJ-22013,
AJ-124173,
AX8240305,
TC-109174,
V2850,
Pyridine, 5-bromo-2-(5-bromo-2-methoxyphenoxy)-,
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| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 358.898g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 359.017g/mol |
| Monoisotopic Mass | 356.9g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 31.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number