1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Tetrafluoroborate
Basic information
- CAS
115007-14-2- Standard SMILES
ClC(N1CCCC1)=[N+]1CCCC1.F[B-](F)(F)F- InChIKey
NRROZYAIGHAMHH-UHFFFAOYSA-N- Molecular formula
- C9H16BClF4N2
- Average molar mass
- 274.5 g/mol
- Monoisotopic mass
- 274.103119
Names & identifiers
- Preferred name
- 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Tetrafluoroborate
- IUPAC
- 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine tetrafluoroborate
- English name
- 1-(CHLORO-1-PYRROLIDINYLMETHYLENE)PYRROLIDINIUM TETRAFLUOROBORATE
- Molecular formula
- C9H16BClF4N2
- Molecular weight
- 274.49
Names & synonyms
115007-14-21-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium TetrafluoroborateDTXSID40371509RefChem:226318DTXCID10322543624-336-81-(Chloro(pyrrolidin-1-yl)methylene)pyrrolidin-1-ium tetrafluoroborateMFCD001913341-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;tetrafluoroboratePyrrolidinium, 1-(chloro-1-pyrrolidinylmethylene)-, tetrafluoroborate(1-) (1:1)Chloro-N,N,N',N'-bis(tetramethylene)formamidinium tetrafluoroborateSCHEMBL152188
Show more names
PyClBTPyICUCHLORO-DIPYRROLIDINOCARBENIUM TETRAFLUOROBORATEchloro-n,n,n’,n’-bis(tetramethylene)-formamidiniumbf4Chloro-N,N,N,N-bis(tetramethylene)formamidinium tetrafluorob...1-(Chloro-1-pyrrolidinylmethylene)pyrrolidiniumtetrafluoroborate97%1-(Chloro-1-pyrrolidinylmethylene)pyrrolidiniumTetrafluoroborate>
AKOS015832957AS-19127SY070260C934101-(Chloro-1-pyrrolidinemethylene)pyrrolidinium tetrafluoroborate1-(Chloro(pyrrolidin-1-yl)methylene)pyrrolidin-1-iumtetrafluoroborate1-[Chloro(pyrrolidin-1-yl)methylene]-1-pyrrolidinium Tetrafluoroborate1-[Chloro(pyrrolidin-1-yl)methylidene]pyrrolidin-1-ium tetrafluoridoborate(1-)
Database identifiers
- CAS
115007-14-2- PubChem CID
- 2736654
- DTXSID
DTXSID40371509- EC Number
- 624-336-8
Properties
Computed structural properties
- Topological polar surface area
- 6.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 185
Physicochemical properties
- Melting point
- 104 °C · 104 °C
- storage temp.
- Inert atmosphere,Room Temperature
- Sensitive
- Moisture Sensitive
- InChIKey
- OCVIMAYZECJBLX-UHFFFAOYSA-M
- CAS DataBase Reference
- 115007 · 115007-14-2(CAS DataBase Reference)
- Symbol(GHS)
- 5 · GHS05,GHS07
- Signal word
- Danger
- Hazard statements
- 315 · H315-H319-H335-H302-H314
- Precautionary statements
- 261 · P261-P302+P352-P305+P351+P338-P321-P260-P264-P270-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P405-P501
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 26 · 26-37/39-60-37
- RIDADR
- 1759 · 1759
- WGK Germany
- 3 · 3
- F
- 10 · 10-21
- Hazard Note
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (97.4%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (97.4%)
Safety data
- F
- 10-21
- wgk
- 3
- ridadr
- 1759
- hs_code
- 29339900
- risk_code
- 36/37/38
- Signal word
- Danger
- Symbol(GHS)
- GHS05,GHS07
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 26-37/39-60-37
- hazard_class
- 8
- packing_group
- III
- Hazard statements
- H315-H319-H335-H302-H314
- Precautionary statements
- P261-P302+P352-P305+P351+P338-P321-P260-P264-P270-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P405-P501
Suppliers
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Compound notes
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