Basic information
- Standard SMILES
ON=Cc1sccc1Br- InChIKey
SBOXMASGXILSPY-UHFFFAOYSA-N- Molecular formula
- C5H4BrNOS
- Average molar mass
- 206.06 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-thiophene-2-carbaldehyde oxime
- IUPAC
- N-[(3-bromothiophen-2-yl)methylidene]hydroxylamine
Names & synonyms
3-Bromo-thiophene-2-carbaldehyde oximeSCHEMBL2956953SBOXMASGXILSPY-UHFFFAOYSA-NPDA283983-Bromothiophene-2-carbaldehyde oxime3-Brom0-thiophene-2-carbaldehyde oxime
Database identifiers
- PubChem CID
- 730169
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 120
Related reactions
8 records
Compound notes
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