2H-1-Benzopyran-2-one, 4-(2-bromoethoxy)-
Basic information
- CAS
71386-93-1- Standard SMILES
O=c1cc(OCCBr)c2ccccc2o1- InChIKey
UOLSVOFOVYYYQQ-UHFFFAOYSA-N- Molecular formula
- C11H9BrO3
- Average molar mass
- 269.09 g/mol
- Monoisotopic mass
- 267.97351
Names & identifiers
- Preferred name
- 2H-1-Benzopyran-2-one, 4-(2-bromoethoxy)-
- IUPAC
- 4-(2-bromoethoxy)chromen-2-one
Names & synonyms
2H-1-Benzopyran-2-one, 4-(2-bromoethoxy)-71386-93-1DTXSID20459536RefChem:268174DTXCID30410355SCHEMBL34926054-(2-bromoethoxy)-2 h -chromen-2-one4-(2-Bromoethoxy)-2H-1-benzopyran-2-one
Database identifiers
- CAS
71386-93-1- PubChem CID
- 11230985
- DTXSID
DTXSID20459536
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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