Basic information
- Standard SMILES
CCc1cc(Cl)c(N)c([N+](=O)[O-])c1- InChIKey
HGTWIXHDLYLQGO-UHFFFAOYSA-N- Molecular formula
- C8H9ClN2O2
- Average molar mass
- 200.62 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-ethyl-6-nitroaniline
- IUPAC
- 2-chloro-4-ethyl-6-nitroaniline
Names & synonyms
2-Chloro-4-ethyl-6-nitroaniline123158-72-5SCHEMBL94523706-Chloro-4-ethyl-2-nitroanilineHGTWIXHDLYLQGO-UHFFFAOYSA-NAKOS025123072SB78323(2-chloro-4-ethyl-6-nitrophenyl)amine
Database identifiers
- PubChem CID
- 19735166
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Related reactions
4 records
Compound notes
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