2D Chemical StructureDatabase ID 135433820
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3C2=O)OStructure data verified · Database ID 135433820
Chemical Intermediate
3-hydroxy-2-[(4-methoxyphenyl)iminomethyl]inden-1-one
CAS 38756-21-7Product ID 409482
| Intermediates | 3-hydroxy-2-[(4-methoxyphenyl)iminomethyl]inden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 38756-21-7 |
| Database ID | 135433820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-2-[(4-methoxyphenyl)iminomethyl]inden-1-one
3-hydroxy-2-[(4-methoxyphenyl)iminomethyl]inden-1-one (CAS 38756-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38756-21-7
Database ID135433820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135433820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3C2=O)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 38756-21-73-hydroxy-2-[(4-methoxyphenyl)iminomethyl]inden-1-one
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