Basic information
- CAS
88649-65-4- Standard SMILES
ON=Cc1ccc(-c2ccccc2Br)o1- InChIKey
UEXUUNIWRDDEPZ-UHFFFAOYSA-N- Molecular formula
- C11H8BrNO2
- Average molar mass
- 266.09 g/mol
- Monoisotopic mass
- 264.97384
Names & identifiers
- Preferred name
- 2-Furancarboxaldehyde, 5-(2-bromophenyl)-, oxime
- IUPAC
- N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine
Names & synonyms
2-Furancarboxaldehyde, 5-(2-bromophenyl)-, oxime88649-65-4DTXSID10359177N-{[5-(2-BROMOPHENYL)FURAN-2-YL]METHYLIDENE}HYDROXYLAMINE
Database identifiers
- CAS
88649-65-4- PubChem CID
- 949160
- DTXSID
DTXSID10359177
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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