1-Bromo-2-methylisoquinolinium tetrafluoroborate

HCID 20028971
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Basic information

Standard SMILES
C[n+]1ccc2ccccc2c1Br.F[B-](F)(F)F
InChIKey
LUYYQJZBARJASF-UHFFFAOYSA-N
Molecular formula
C10H9BBrF4N
Average molar mass
309.9 g/mol
Monoisotopic mass
308.99475

Names & identifiers

Preferred name
1-Bromo-2-methylisoquinolinium tetrafluoroborate
IUPAC
1-bromo-2-methylisoquinolin-2-ium tetrafluoroborate

Names & synonyms

SCHEMBL9488378LUYYQJZBARJASF-UHFFFAOYSA-N1-bromo-2-methylisoquinolinium tetrafluoroborate

Database identifiers

PubChem CID
20028971

Properties

Computed structural properties

Topological polar surface area
3.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
0
Heavy atoms
17

Related reactions

2 records
New reaction record

Linked notes

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