Basic information
- Standard SMILES
Br.CN1CCOc2ccc(O)cc21- InChIKey
RGMIOWZUAUUGIL-UHFFFAOYSA-N- Molecular formula
- C9H12BrNO2
- Average molar mass
- 246.1 g/mol
Names & identifiers
- Preferred name
- 4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-ol hydrobromide
- IUPAC
- 4-methyl-2,3-dihydro-1,4-benzoxazin-6-ol;hydrobromide
Names & synonyms
SCHEMBL15020506RGMIOWZUAUUGIL-UHFFFAOYSA-N4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-ol hydrobromide
Database identifiers
- PubChem CID
- 89620808
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Related reactions
3 records
Compound notes
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