Basic information
- Standard SMILES
Br.CNCCOc1ccc2nonc2c1- InChIKey
XQUYCOQKNZSSQI-UHFFFAOYSA-N- Molecular formula
- C9H12BrN3O2
- Average molar mass
- 274.11 g/mol
Names & identifiers
- Preferred name
- 5-(2-Methylaminoethoxy)benzofurazan hydrobromide
- IUPAC
- 2-(2,1,3-benzoxadiazol-5-yloxy)-N-methylethanamine;hydrobromide
Names & synonyms
SCHEMBL9732194XQUYCOQKNZSSQI-UHFFFAOYSA-N5-(2-methylaminoethoxy)benzofurazan hydrobromide
Database identifiers
- PubChem CID
- 67916443
Properties
Computed structural properties
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 179
Related reactions
2 records
Compound notes
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