2D Chemical StructureDatabase ID 150915
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)N=CC3=CC=CC=C3OStructure data verified · Database ID 150915
Chemical Intermediate
3-[(2-hydroxyphenyl)methylideneamino]chromen-2-one
CAS 910217-51-5Product ID 570390
| Intermediates | 3-[(2-hydroxyphenyl)methylideneamino]chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 910217-51-5 |
| Database ID | 150915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-hydroxyphenyl)methylideneamino]chromen-2-one
3-[(2-hydroxyphenyl)methylideneamino]chromen-2-one (CAS 910217-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910217-51-5
Database ID150915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 150915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(C(=O)O2)N=CC3=CC=CC=C3O
- 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 910217-51-53-[(2-hydroxyphenyl)methylideneamino]chromen-2-one
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