Basic information
- Standard SMILES
Cl.ClCCc1ccc(Cl)nc1- InChIKey
OUXAGNOEUFMHAF-UHFFFAOYSA-N- Molecular formula
- C7H8Cl3N
- Average molar mass
- 212.5 g/mol
- Monoisotopic mass
- 210.972232
Names & identifiers
- Preferred name
- 2-Chloro-5-(2-chloroethyl)pyridine hydrochloride
- IUPAC
- 2-chloro-5-(2-chloroethyl)pyridine;hydrochloride
Names & synonyms
2-Chloro-5-(2-chloroethyl)pyridine hydrochloride136081-94-2SCHEMBL8572236OUXAGNOEUFMHAF-UHFFFAOYSA-N2-chloro-5-chloroethylpyridine hydrochloride2-Chloro-5-(2-chloroethyl)pyridinehydrochloride
Database identifiers
- PubChem CID
- 85615481
Properties
Computed structural properties
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 97.6
Related reactions
2 records
Compound notes
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