Benzenediazonium, 2,5-dimethoxy-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-) (1:1)
Basic information
- CAS
71230-72-3- Standard SMILES
COc1cc(N2CCCC2)c(OC)cc1[N+]#N.F[P-](F)(F)(F)(F)F- InChIKey
DRXNNQOGIFLXAE-UHFFFAOYSA-N- Molecular formula
- C12H16F6N3O2P
- Average molar mass
- 379.24 g/mol
- Monoisotopic mass
- 379.08843273
Names & identifiers
- Preferred name
- Benzenediazonium, 2,5-dimethoxy-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-) (1:1)
- IUPAC
- 2,5-dimethoxy-4-pyrrolidin-1-ylbenzenediazonium hexafluorophosphate
- English name
- Benzenediazonium,2,5-dimethoxy-4-(1-pyrrolidinyl)-,hexafluorophosphate(1-)
- Molecular formula
- C12H16F6N3O2P
- Molecular weight
- 379.2385202
Names & synonyms
DTXSID8088787171230-72-3Benzenediazonium, 2,5-dimethoxy-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-)Benzenediazonium, 2,5-dimethoxy-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-) (1:1)RefChem:117433DTXCID2010271562,5-Dimethoxy-4-(1-pyrrolidinyl)benzenediazonium hexafluorophosphateDRXNNQOGIFLXAE-UHFFFAOYSA-N2,5-Dimethoxy-4-(pyrrolidin-1-yl)benzene-1-diazonium hexafluoridophosphate(1-)Benzenediazonium,2,5-dimethoxy-4-(1-pyrrolidinyl)-,hexafluorophosphate(1-)Benzenediazonium, 2,5-dimethoxy-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-) (1:1) (ACI)
Database identifiers
- CAS
71230-72-3- PubChem CID
- 16205239
- DTXSID
DTXSID80887871
Properties
Computed structural properties
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 358
Physicochemical properties
- EPA Substance Registry System
- 2 · Benzenediazonium, 2,5-dimethoxy-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-) (71230-72-3)
- 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, 2,5-dimethoxy-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-) (1:1): INACTIVE
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Related reactions
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Compound notes
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