| CAS Number | 612834-81-8 |
| Catalog Number | AG00IATY(AGN-PC-02M8U7) |
| Chemical Name | Ethyl 3-bromo-5-methylbenzoate |
| IUPAC Name | ethyl 3-bromo-5-methylbenzoate |
| InChI | InChI=1S/C10H11BrO2/c1-3-13-10(12)8-4-7(2)5-9(11)6-8/h4-6H,3H2,1-2H3 |
| InChI Key | FKMQOAPQTQCQCN-UHFFFAOYSA-N |
| MDL Number | MFCD18204790 |
| Molecular Formula | C10H11BrO2 |
| Molecular Weight | 243.0971 |
| SMILES | C(OCC)(=O)C1=CC(C)=CC(Br)=C1 |
| Synonyms | 612834-81-8,
Ethyl 3-bromo-5-methylbenzoate,
3-Bromo-5-methylbenzoic acid ethyl ester,
Benzoic acid, 3-bromo-5-methyl-, ethyl ester,
SCHEMBL670453,
DTXSID30602273,
FKMQOAPQTQCQCN-UHFFFAOYSA-N,
6732AJ,
ZINC59047351,
AKOS017557155,
SY025861,
3-bromo-5-methyl-benzoic acid ethyl ester,
AJ-113222,
MFCD18204790 (95%),
C10H11BrO2,
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| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.994g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.1g/mol |
| Monoisotopic Mass | 241.994g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number