4-Bromo-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborate
Basic information
- CAS
104761-48-0- Standard SMILES
F[B-](F)(F)F.N#[N+]c1ccc(Br)c2c1CCCC2- InChIKey
MVXUCPPWAAOJBY-UHFFFAOYSA-N- Molecular formula
- C10H10BBrF4N2
- Average molar mass
- 324.91 g/mol
- Monoisotopic mass
- 324.00565
Names & identifiers
- Preferred name
- 4-Bromo-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborate
- IUPAC
- 4-bromo-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborate
Names & synonyms
104761-48-01-Naphthalenediazonium, 4-bromo-5,6,7,8-tetrahydro-, tetrafluoroborate(1-)4-Bromo-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborateDTXSID101467014-Bromo-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoridoborate(1-)
Database identifiers
- CAS
104761-48-0- PubChem CID
- 184375
- DTXSID
DTXSID10146701
Properties
Computed structural properties
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…