Basic information
- CAS
29418-51-7- Standard SMILES
COc1cccc(OC)c1N=Nc1ccccc1C- InChIKey
XZAZHIVOPCLKSU-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Names & identifiers
- Preferred name
- 2,6-Dimethoxy-2'-methylazobenzene
- IUPAC
- (2,6-dimethoxyphenyl)-(2-methylphenyl)diazene
Names & synonyms
2,6-DIMETHOXY-2'-METHYLAZOBENZENE29418-51-7
Database identifiers
- CAS
29418-51-7- PubChem CID
- 34569
- Nikkaji
- J1.614.406A
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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