2D Chemical StructureDatabase ID 872000
No renderable structure data available
SMILES
CC(=NC1=CC=CC2=CC=CC=C21)C3=C(C=CC(=C3)Cl)OStructure data verified · Database ID 872000
Chemical Intermediate
4-chloro-2-(C-methyl-N-naphthalen-1-ylcarbonimidoyl)phenol
CAS 105558-35-8Product ID 28507
| Intermediates | 4-chloro-2-(C-methyl-N-naphthalen-1-ylcarbonimidoyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 105558-35-8 |
| Database ID | 872000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(C-methyl-N-naphthalen-1-ylcarbonimidoyl)phenol
4-chloro-2-(C-methyl-N-naphthalen-1-ylcarbonimidoyl)phenol (CAS 105558-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105558-35-8
Database ID872000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 872000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NC1=CC=CC2=CC=CC=C21)C3=C(C=CC(=C3)Cl)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 105558-35-84-chloro-2-(C-methyl-N-naphthalen-1-ylcarbonimidoyl)phenol
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