Basic information
- CAS
3084-21-7- Standard SMILES
Cc1cc(CNCCO)ccc1N=Nc1c(Cl)cc([N+](=O)[O-])cc1Cl- InChIKey
YRORXCTZJDBRQT-UHFFFAOYSA-N- Molecular formula
- C16H16Cl2N4O3
- Average molar mass
- 383.2 g/mol
- Monoisotopic mass
- 382.0599458
Names & identifiers
- Preferred name
- 2-((4-((2,6-Dichloro-4-nitrophenyl)azo)-3-methylphenyl)methylamino)ethanol
- IUPAC
- 2-[[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-3-methylphenyl]methylamino]ethanol
Names & synonyms
EINECS 221-387-4YRORXCTZJDBRQT-UHFFFAOYSA-N2-((4-((2,6-Dichloro-4-nitrophenyl)azo)-3-methylphenyl)methylamino)ethanol
Database identifiers
- CAS
3084-21-7- PubChem CID
- 76511
- Nikkaji
- J33.598C
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…