1-[2-Oxo-2-(thiophen-2-yl)ethyl]pyridin-1-ium iodide
Basic information
- CAS
7465-65-8- Standard SMILES
O=C(C[n+]1ccccc1)c1cccs1.[I-]- InChIKey
OZHGVNXQVNUPAX-UHFFFAOYSA-M- Molecular formula
- C11H10INOS
- Average molar mass
- 331.17 g/mol
- Monoisotopic mass
- 330.95278
Names & identifiers
- Preferred name
- 1-[2-Oxo-2-(thiophen-2-yl)ethyl]pyridin-1-ium iodide
- IUPAC
- 2-pyridin-1-ium-1-yl-1-thiophen-2-ylethanone iodide
- English name
- Pyridinium, 1-[2-oxo-2-(2-thienyl)ethyl]-, iodide (1:1)
- Molecular formula
- C11H10INOS
- Molecular weight
- 331.17267
Names & synonyms
7465-65-81-[2-Oxo-2-(thiophen-2-yl)ethyl]pyridin-1-ium iodide1-[2-oxo-2-(2-thienyl)ethyl]pyridinium iodide1-(2-Oxo-2-(thiophen-2-yl)ethyl)pyridin-1-ium iodide2-pyridin-1-ium-1-yl-1-thiophen-2-ylethanone;iodideMFCD002208302-pyridyl-1-(2-thienyl)ethan-1-one, iodideC11H10INOSDTXSID30377616Pyridinium, 1-[2-oxo-2-(2-thienyl)ethyl]-, iodide (1:1)NSC36732NSC-36732
Show more names
AKOS003273679ST01236411K-9282-pyridin-1-ium-1-yl-1-(2-thienyl)ethanone;iodide1-(2-Oxo-2-(thiophen-2-yl)ethyl)pyridin-1-iumiodide
Database identifiers
- CAS
7465-65-8- PubChem CID
- 2767446
- DTXSID
DTXSID30377616
Properties
Computed structural properties
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Physicochemical properties
- Melting point
- 170.5 · 170.5-171.5 °C
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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