Basic information
- CAS
369-58-4- Standard SMILES
F[P-](F)(F)(F)(F)F.N#[N+]c1ccccc1- InChIKey
GIDPFONPWSEBOB-UHFFFAOYSA-N- Molecular formula
- C6H5F6N2P
- Average molar mass
- 250.08 g/mol
- Monoisotopic mass
- 250.00945414
Names & identifiers
- Preferred name
- Benzenediazonium, hexafluorophosphate(1-) (1:1)
- IUPAC
- benzenediazonium hexafluorophosphate
- English name
- Phenyldiazonium hexafluorophosphate
- Molecular formula
- C6H5F6N2P
- Molecular weight
- 250.08
Names & synonyms
Phenyldiazonium hexafluorophosphate369-58-4Benzenediazonium, hexafluorophosphate(1-)EINECS 206-721-9DTXSID8059899Benzenediazonium, hexafluorophosphate(1-) (1:1)RefChem:117579DTXCID6039261benzenediazonium;hexafluorophosphateBenzenediazonium hexafluorophosphateSCHEMBL20395693GIDPFONPWSEBOB-UHFFFAOYSA-N
Show more names
benzenediazonium,hexafluorophosphate(1-)
benzenediazonium hexafluorophos-phateBenzenediazonium hexafluoridophosphate(1-)NS00079412
Database identifiers
- CAS
369-58-4- PubChem CID
- 9717
- DTXSID
DTXSID8059899- EC Number
- 206-721-9
Properties
Computed structural properties
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 168
Physicochemical properties
- EPA Substance Registry System
- Benzenediazonium, hexafluorophosphate(1-) (369-58-4)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenediazonium, hexafluorophosphate(1-) (1:1): INACTIVE
Suppliers6 total
Carbone Scientific CO., LTD[email protected]
PFALTZ-BAUER[email protected]
先进技术工业有限公司[email protected]
Service Chemical Inc.[email protected]
SIGMAALDRICH—
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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