Basic information
- CAS
64011-90-1- Standard SMILES
Cc1ccc2nc3cc(C#N)ccc3c(Cl)c2c1- InChIKey
WIIIOVLUEGGVBI-UHFFFAOYSA-N- Molecular formula
- C15H9ClN2
- Average molar mass
- 252.7 g/mol
- Monoisotopic mass
- 252.045426
Names & identifiers
- Preferred name
- 3-Acridinecarbonitrile, 9-chloro-7-methyl-
- IUPAC
- 9-chloro-7-methylacridine-3-carbonitrile
- English name
- 9-Chloro-7-methyl-3-acridinecarbonitrile
- Molecular formula
- C15H9ClN2
- Molecular weight
- 252.7
Names & synonyms
64011-90-13-ACRIDINECARBONITRILE, 9-CHLORO-7-METHYL-DTXSID80213999RefChem:1067270DTXCID601364909-Chloro-7-methyl-3-acridinecarbonitrile3-Cyano-8-methyl-10-chloroacridine9-chloro-7-methylacridine-3-carbonitrileUSAF A-14718NSC25179NSC 25179NSC-25179
Show more names
DB-307553
Database identifiers
- CAS
64011-90-1- PubChem CID
- 46357
- DTXSID
DTXSID80213999- Nikkaji
- J66.903B
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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