| CAS Number | 717880-58-5 |
| Catalog Number | AG00FFEB(AGN-PC-08XZAE) |
| Chemical Name | 2-broMo-5-iodobenzoic acid Methyl ester |
| IUPAC Name | methyl 2-bromo-5-iodobenzoate |
| InChI | InChI=1S/C8H6BrIO2/c1-12-8(11)6-4-5(10)2-3-7(6)9/h2-4H,1H3 |
| InChI Key | ADOJHDXDOIEMNB-UHFFFAOYSA-N |
| MDL Number | MFCD01851253 |
| Molecular Formula | C8H6BrIO2 |
| Molecular Weight | 340.9405 |
| SMILES | COC(=O)c1cc(I)ccc1Br |
| Synonyms | Methyl 2-Bromo-5-iodobenzoate,
717880-58-5,
2-Bromo-5-iodobenzoic acid methyl ester,
2-bromo-5-iodo-benzoic acid methyl ester,
SCHEMBL204305,
CTK6I9337,
ADOJHDXDOIEMNB-UHFFFAOYSA-N,
ZINC5719953,
MFCD01851253,
AKOS017547986,
AS03633,
bromo-5-iodo-benzoic acid methyl ester,
AS-35827,
CS-0037222,
Benzoic acid, 2-bromo-5-iodo-, methyl ester,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 339.86g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 340.942g/mol |
| Monoisotopic Mass | 339.86g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26.3A^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