Basic information
- CAS
119260-67-2- Standard SMILES
Nc1ccc(Cc2ccc(N=O)c(Cl)c2)cc1Cl- InChIKey
ZKHILWNFXSZCCP-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2N2O
- Average molar mass
- 281.13 g/mol
- Monoisotopic mass
- 280.0170183
Names & identifiers
- Preferred name
- 2-Chloro-4-((3-chloro-4-nitrosophenyl)methyl)-benzenamine
- IUPAC
- 2-chloro-4-[(3-chloro-4-nitrosophenyl)methyl]aniline
Names & synonyms
119260-67-2CCRIS 40042-Chloro-4-((3-chloro-4-nitrosophenyl)methyl)-benzenamineDTXSID101523622-CHLORO-4-[(3-CHLORO-4-NITROSOPHENYL)METHYL]-BENZENAMINERefChem:258664DTXCID40748532-chloro-4-[(3-chloro-4-nitrosophenyl)methyl]aniline6TVH37G8V42-chloro-4-[(3-chloro-4-nitrosophenyl)-methyl]benzenamineBenzenamine, 2-chloro-4-[(3-chloro-4-nitrosophenyl)methyl]-
Database identifiers
- CAS
119260-67-2- PubChem CID
- 147347
- DTXSID
DTXSID10152362- UNII
- 6TVH37G8V4
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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