Basic information
- CAS
29418-57-3- Standard SMILES
Cc1cc([N+](=O)[O-])ccc1N=Nc1ccccc1- InChIKey
IORQJAVLPBRDQP-UHFFFAOYSA-N- Molecular formula
- C13H11N3O2
- Average molar mass
- 241.24 g/mol
- Monoisotopic mass
- 241.0851266
Names & identifiers
- Preferred name
- 2-Methyl-4-nitroazobenzene
- IUPAC
- (2-methyl-4-nitrophenyl)-phenyldiazene
Names & synonyms
2-METHYL-4-NITROAZOBENZENE29418-57-3SCHEMBL28553435SCHEMBL28553437
Database identifiers
- CAS
29418-57-3- PubChem CID
- 34574
- Nikkaji
- J1.614.421E
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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