Basic information
- CAS
6410-20-4- Standard SMILES
COc1ccc(C)cc1N=Nc1c(O)ccc2ccccc12- InChIKey
GWDHYAASZOWIJD-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117776
Names & identifiers
- Preferred name
- 1-[2-(2-Methoxy-5-methylphenyl)diazenyl]-2-naphthalenol
- IUPAC
- 1-[(2-methoxy-5-methylphenyl)diazenyl]naphthalen-2-ol
- English name
- 1-[(2-methoxy-3-methylphenyl)azo]-2-naphthol
- Molecular formula
- C18H16N2O2
- Molecular weight
- 292.33
Names & synonyms
6410-20-41-[2-(2-Methoxy-5-methylphenyl)diazenyl]-2-naphthalenol1-(2-(2-Methoxy-5-methylphenyl)diazenyl)-2-naphthalenolRefChem:2230321-[(2-Methoxy-5-methylphenyl)diazenyl]naphthalen-2-ol1-((2-Methoxy-3-methylphenyl)azo)-2-naphtholGWDHYAASZOWIJD-UHFFFAOYSA-NDTXSID201203893EINECS 229-095-9C.I.12155Solvent Red 17Solvent red 17 (C.I. 12155)
Show more names
C.I.Solvent Red 17:C.I.121551-[(2-Methoxy-5-methylphenyl)azo]-2-naphthol1-[(2-methoxy-3-methylphenyl)azo]-2-naphthol2-Naphthalenol, 1-[2-(2-methoxy-5-methylphenyl)diazenyl]-
Database identifiers
- CAS
6410-20-4- PubChem CID
- 22918
- DTXSID
DTXSID201203893- EC Number
- 229-095-9
- Nikkaji
- J34.072C
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 387
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Chemistry & industry
Preparation methods
Preparation2-Amino-4-methylanisole diazotization, and Naphthalen-2-ol coupling.
Upstream & downstream products
Upstream raw materials
Suppliers1 total
BECKMANN CHEMIKALIEN KG[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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