Basic information
- CAS
15290-88-7- Standard SMILES
COc1cccc(Cl)c1N=Nc1c(O)ccc2ccccc12- InChIKey
CFUWMBRPJNHUND-UHFFFAOYSA-N- Molecular formula
- C17H13ClN2O2
- Average molar mass
- 312.7 g/mol
- Monoisotopic mass
- 312.0665554
Names & identifiers
- Preferred name
- 1-[(2-Chloro-6-methoxyphenyl)diazenyl]-2-naphthol
- IUPAC
- 1-[(2-chloro-6-methoxyphenyl)diazenyl]naphthalen-2-ol
- English name
- 1-[(2-chloro-6-methoxyphenyl)diazenyl]-2-naphthol
- Molecular formula
- C17H13ClN2O2
- Molecular weight
- 312.75
Names & synonyms
1-[(2-chloro-6-methoxyphenyl)diazenyl]-2-naphthol15290-88-7AI-346/322210451-[(2-chloro-6-methoxyphenyl)diazenyl]naphthalen-2-ol(E)-1-((2-chloro-6-methoxyphenyl)diazenyl)naphthalen-2-ol2-Naphthalenol, 1-[2-(2-chloro-6-methoxyphenyl)diazenyl]-
Database identifiers
- CAS
15290-88-7- PubChem CID
- 2843593
Properties
Computed structural properties
- XLogP
- 5.2
- 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
- 393
Physicochemical properties
- Melting point
- 144.3 · 144.3-145.5 °C
- Boiling point
- 526.4 · 526.4±50.0 °C(Predicted)
- Density
- 1.29 · 1.29±0.1 g/cm3(Predicted)
- pka
- 13.5 · 13.50±0.50(Predicted)
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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