2-Chloro-5-(4-chlorophenoxy)-4-dimethylaminobenzenediazonium tetrafluoroborate
Basic information
- CAS
84196-04-3- Standard SMILES
CN(C)c1cc(Cl)c([N+]#N)cc1Oc1ccc(Cl)cc1.F[B-](F)(F)F- InChIKey
PHPOJEIZIWDLPP-UHFFFAOYSA-N- Molecular formula
- C14H12BCl2F4N3O
- Average molar mass
- 396 g/mol
- Monoisotopic mass
- 395.0386602
Names & identifiers
- Preferred name
- 2-Chloro-5-(4-chlorophenoxy)-4-dimethylaminobenzenediazonium tetrafluoroborate
- IUPAC
- 2-chloro-5-(4-chlorophenoxy)-4-(dimethylamino)benzenediazonium tetrafluoroborate
- English name
- 2-chloro-5-(4-chlorophenoxy)-4-dimethylaminobenzenediazonium tetrafluoroborate
- Molecular formula
- C14H12BCl2F4N3O
- Molecular weight
- 395.9751928
Names & synonyms
84196-04-3EINECS 282-412-22-Chloro-5-(4-chlorophenoxy)-4-dimethylaminobenzenediazonium tetrafluoroborateDTXSID00233114PHPOJEIZIWDLPP-UHFFFAOYSA-NNS000384582-Chloro-5-(4-chlorophenoxy)-4-(dimethylamino)benzene-1-diazonium tetrafluoridoborate(1-)Benzenediazonium, 2-chloro-5-(4-chlorophenoxy)-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1) (ACI)
Database identifiers
- CAS
84196-04-3- PubChem CID
- 16205461
- DTXSID
DTXSID00233114- EC Number
- 282-412-2
Properties
Computed structural properties
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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