2D Chemical StructureDatabase ID 135443632
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S/N=C/C2=C(C=CC3=CC=CC=C32)OStructure data verified · Database ID 135443632
Chemical Intermediate
1-[(E)-(4-methylphenyl)sulfanyliminomethyl]naphthalen-2-ol
CAS 906439-72-3Product ID 568957
| Intermediates | 1-[(E)-(4-methylphenyl)sulfanyliminomethyl]naphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 906439-72-3 |
| Database ID | 135443632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-(4-methylphenyl)sulfanyliminomethyl]naphthalen-2-ol
1-[(E)-(4-methylphenyl)sulfanyliminomethyl]naphthalen-2-ol (CAS 906439-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number906439-72-3
Database ID135443632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135443632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S/N=C/C2=C(C=CC3=CC=CC=C32)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 906439-72-31-[(E)-(4-methylphenyl)sulfanyliminomethyl]naphthalen-2-ol
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