Basic information
- Standard SMILES
C[n+]1ccccc1Cl- InChIKey
ZNPNOVHKCAAQCG-UHFFFAOYSA-N- Molecular formula
- C6H7ClN+
- Average molar mass
- 128.58 g/mol
- Monoisotopic mass
- 128.02615332
Overview
coupling reagent for peptide synthesis
Names & identifiers
- Preferred name
- 2-Chloro-1-methylpyridinium
- IUPAC
- 2-chloro-1-methylpyridin-1-ium
- English name
- 2-chloro-1-methylpyridinium
- Molecular weight
- 0
Names & synonyms
2-Chloro-1-methylpyridinium45528-84-5DTXSID50196548RefChem:86129DTXCID901190392-chlor-1-methylpyridinium iodide2-chloro-1-methylpyridin-1-iumPyridinium,2-chloro-1-methyl-CHEMBL53952082-chloro-1-methyl-pyridin-1-iumC6H7ClN+SCHEMBL300758
Show more names
1-Methyl-2-chloropyridinium
SCHEMBL29502455Pyridinium, 2-chloro-1-methyl-ZNPNOVHKCAAQCG-UHFFFAOYSA-NALBB-019395VBA52884BBL011337BDBM50622835AKOS000266606
Database identifiers
- CAS
45528-84-5- PubChem CID
- 167070
- DTXSID
DTXSID50196548- ChEMBL
CHEMBL5395208- Nikkaji
- J215.918J
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 3.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 1
- Complexity
- 74.9
Chemistry & industry
Suppliers2 total
Syntechem Co.,Ltd[email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
119 records
Linked notes
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