Basic information
- CAS
54797-22-7- Standard SMILES
N#CN=[N+]([O-])c1ccc(Cl)cc1- InChIKey
HWQQCBDKNXSNIC-UHFFFAOYSA-N- Molecular formula
- C7H4ClN3O
- Average molar mass
- 181.58 g/mol
- Monoisotopic mass
- 181.0042895
Names & identifiers
- Preferred name
- P-Chlorophenyl azoxycyanide
- IUPAC
- (4-chlorophenyl)-cyanoimino-oxidoazanium
- English name
- 4-(Cyano-NNO-azoxy)phenyl chloride
- Molecular formula
- C7H4ClN3O
- Molecular weight
- 181.58
Names & synonyms
54797-22-7DTXSID10879027RefChem:367615P-CHLOROPHENYL AZOXYCYANIDEDTXCID101017045NSC2771911-Chloro-4-(cyano-NNO-azoxy)benzeneNSC-277191DB-235126(4-Chlorophenyl)-diazenecarbonitrile 2-oxideDiazenecarbonitrile, 2-(4-chlorophenyl)-, 2-oxide4-Chlorophenyl-ONN-azoxy cyanide
Show more names
4-(Cyano-NNO-azoxy)phenyl chloride(p-Chlorophenyl-ONN-azoxy) cyanide
Database identifiers
- CAS
54797-22-7- PubChem CID
- 100259
- DTXSID
DTXSID10879027- Nikkaji
- J72.748B
Properties
Computed structural properties
- XLogP
- 2.3
- 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
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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