| CAS Number | 168473-88-9 |
| Catalog Number | AG00AT6Q(AGN-PC-02PIQ8) |
| Chemical Name | 3-Amino-4-bromo-benzoic acid ethyl ester |
| IUPAC Name | ethyl 3-amino-4-bromobenzoate |
| InChI | InChI=1S/C9H10BrNO2/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2,11H2,1H3 |
| InChI Key | PPVXNRMIVXWQKP-UHFFFAOYSA-N |
| MDL Number | MFCD12031869 |
| Molecular Formula | C9H10BrNO2 |
| Molecular Weight | 244.0852 |
| SMILES | NC=1C=C(C(=O)OCC)C=CC1Br |
| Synonyms | ethyl 3-amino-4-bromobenzoate,
168473-88-9,
SCHEMBL9119581,
MFCD12031869,
ZINC41086415,
AKOS010563712,
3-Amino-4-bromo-benzoic acid ethyl ester,
DA-09452,
FT-0740879,
K-5210,
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| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.989g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.088g/mol |
| Monoisotopic Mass | 242.989g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 52.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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Certificate of Analysis
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