| CAS Number | 1257665-05-6 |
| Catalog Number | AG000OO8(AGN-PC-0WNN0T) |
| Chemical Name | 2,4-Dibromo-1-(2-methoxyethoxy)benzene |
| IUPAC Name | 2,4-dibromo-1-(2-methoxyethoxy)benzene |
| InChI | InChI=1S/C9H10Br2O2/c1-12-4-5-13-9-3-2-7(10)6-8(9)11/h2-3,6H,4-5H2,1H3 |
| InChI Key | NIFYOSWBUVGSGU-UHFFFAOYSA-N |
| MDL Number | MFCD18087723 |
| Molecular Formula | C9H10Br2O2 |
| Molecular Weight | 309.9825 |
| SMILES | COCCOc1ccc(cc1Br)Br |
| Synonyms | 2,4-DIBROMO-1-(2-METHOXYETHOXY)BENZENE,
1257665-05-6,
ACMC-209b0h,
CTK4B4784,
DTXSID10682174,
ANW-18543,
MFCD18087723,
ZINC65337414,
AKOS008359928,
BBV-40194789,
AJ-115139,
AX8242825,
TR-035508,
Z8990,
Benzene, 2,4-dibromo-1-(2-methoxyethoxy)-,
B-3717,
I01-10807,
C9H10Br2O2,
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| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 309.903g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 309.985g/mol |
| Monoisotopic Mass | 307.905g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number