Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(O)c(Br)c1- InChIKey
URBNYOULFVVQQK-UHFFFAOYSA-N- Molecular formula
- C10H11BrO3
- Average molar mass
- 259.1 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(3-bromo-4-hydroxyphenyl)acetate
- IUPAC
- ethyl 2-(3-bromo-4-hydroxyphenyl)acetate
Names & synonyms
ethyl 2-(3-bromo-4-hydroxyphenyl)acetate29121-25-3MFCD16293380ethyl2-(3-bromo-4-hydroxyphenyl)acetateethyl 3-bromo-4-hydroxyphenylacetateSCHEMBL135908URBNYOULFVVQQK-UHFFFAOYSA-NAC2272AKOS037649643CS-12849DA-34544SY226786
Show more names
ethyl 2-(3-bromo-4-hydroxy-phenyl)acetateF822763(3-Bromo-4-hydroxy-phenyl)-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 18620106
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 196
Related reactions
30 records
Compound notes
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