1-Chloro-3-[(Z)-cyano-NNO-azoxy]benzene
Basic information
- CAS
62825-07-4- Standard SMILES
N#CN=[N+]([O-])c1cccc(Cl)c1- InChIKey
GUPPNKDSLOLXNK-UHFFFAOYSA-N- Molecular formula
- C7H4ClN3O
- Average molar mass
- 181.58 g/mol
- Monoisotopic mass
- 181.0042895
Names & identifiers
- Preferred name
- 1-Chloro-3-[(Z)-cyano-NNO-azoxy]benzene
- IUPAC
- (3-chlorophenyl)-cyanoimino-oxidoazanium
Names & synonyms
62825-07-4NSC2771901-Chloro-3-[(Z)-cyano-NNO-azoxy]benzeneDTXSID90313777NSC-277190
Database identifiers
- CAS
62825-07-4- PubChem CID
- 321952
- DTXSID
DTXSID90313777- Nikkaji
- J1.606.948E
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 232
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Compound notes
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