Pyridinium, 1,1'-(1,2-ethanediyl)bis-, bromide (1:2)
Basic information
- CAS
882-35-9- Standard SMILES
[Br-].[Br-].c1cc[n+](CC[n+]2ccccc2)cc1- InChIKey
DMEHMWWKTXHHMO-UHFFFAOYSA-L- Molecular formula
- C12H14Br2N2
- Average molar mass
- 346.06 g/mol
- Monoisotopic mass
- 343.95237
Names & identifiers
- Preferred name
- Pyridinium, 1,1'-(1,2-ethanediyl)bis-, bromide (1:2)
- IUPAC
- 1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium dibromide
- English name
- 1-(2-pyridin-1-ylethyl)pyridine dibromide
- Molecular formula
- C12H14Br2N2
- Molecular weight
- 346.06
Names & synonyms
882-35-91,1'-Ethylenedipyridinium dibromidePyridinium, 1,1'-(1,2-ethanediyl)bis-, dibromidePyridinium, 1,1'-ethylenebis-, dibromide1,1'-Ethylenebis(pyridinium)bromideNSC 10911Pyridinium, 1,1'-ethylenedi-, bromideG.L. 102P.M. 346Pyridinium, 1,1'-ethylenedi-, dibromidePyridinium, 1,1'-(1,2-ethanediyl)bis-, bromide (1:2)RefChem:870774
Show more names
1,1'-Ethylenebispyridinium·2bromide1,1'-Ethylenebispyridinium·dibromide1,1'-Ethylenebis(pyridinium)·dibromide1,2-Dipyridiniumdibromide-ethane(DPDBE)1-(2-pyridin-1-ylethyl)pyridine dibromide
1-[2-(pyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromideEthylenebis(pyridinium bromide)1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium;dibromide1,1'-ethane-1,2-diyldipyridinium dibromidePyridinium,1,1'-(1,2-ethanediyl)bis-, bromide (1:2)C12H14Br2N2CHEMBL1086603SCHEMBL11581197
Database identifiers
- CAS
882-35-9- PubChem CID
- 70157
- DTXSID
DTXSID30889441- ChEMBL
CHEMBL1086603
Properties
Computed structural properties
- Topological polar surface area
- 7.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 128
Physicochemical properties
- Melting point
- 295 °C · 295 °C (decomp)
- EPA Substance Registry System
- 1 · Pyridinium, 1,1'-(1,2-ethanediyl)bis-, dibromide (882-35-9)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
- TSCA
- TSCA listed
- Toxicity
- 50 intravenous · LD50 intravenous in mouse: 180mg/kg
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
- Toxicity
- LD50 intravenous in mouse: 180mg/kg
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPyridinium, 1,1'-(1,2-ethanediyl)bis-, bromide (1:2): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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