Basic information
- CAS
46492-10-8- Standard SMILES
C[n+]1c2ccccc2c(Cl)c2ccccc21- InChIKey
SCDPBLWNXODKAJ-UHFFFAOYSA-N- Molecular formula
- C14H11ClN+
- Average molar mass
- 228.69 g/mol
- Monoisotopic mass
- 228.058002
Names & identifiers
- Preferred name
- 9-Chloro-10-methylacridinium
- IUPAC
- 9-chloro-10-methylacridin-10-ium
- English name
- 9-Chloro-10-methylacridine
- Molecular weight
- 0
Names & synonyms
46492-10-89-Chloro-10-methylacridine9-Chloro-10-methylacridiniumBRN 1621871ACRIDINIUM, 9-CHLORO-10-METHYL-5-20-08-00211 (Beilstein Handbook Reference)SCHEMBL14999438
Database identifiers
- CAS
46492-10-8- PubChem CID
- 39456
- DTXSID
DTXSID00963580
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 3.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 1
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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