Benzenamine, 4-chloro-3-nitro-N-(phenylmethylene)-
Basic information
- CAS
95300-02-0- Standard SMILES
O=[N+]([O-])c1cc(N=Cc2ccccc2)ccc1Cl- InChIKey
LJYFSLDOMFGRER-UHFFFAOYSA-N- Molecular formula
- C13H9ClN2O2
- Average molar mass
- 260.67 g/mol
- Monoisotopic mass
- 260.0352552
Names & identifiers
- Preferred name
- Benzenamine, 4-chloro-3-nitro-N-(phenylmethylene)-
- IUPAC
- N-(4-chloro-3-nitrophenyl)-1-phenylmethanimine
Names & synonyms
Benzenamine, 4-chloro-3-nitro-N-(phenylmethylene)-95300-02-0DTXSID40355006SR-01000199534SR-01000199534-1(E)-N-(4-Chloro-3-nitrophenyl)-1-phenylmethanimine
Database identifiers
- CAS
95300-02-0- PubChem CID
- 788985
- DTXSID
DTXSID40355006
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…