2D Chemical StructureDatabase ID 6879044
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)/C=N/OStructure data verified · Database ID 6879044
Chemical Intermediate
3-[(E)-hydroxyiminomethyl]benzo[h]chromen-4-one
CAS 383388-62-3Product ID 408163
| Intermediates | 3-[(E)-hydroxyiminomethyl]benzo[h]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 383388-62-3 |
| Database ID | 6879044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-hydroxyiminomethyl]benzo[h]chromen-4-one
3-[(E)-hydroxyiminomethyl]benzo[h]chromen-4-one (CAS 383388-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383388-62-3
Database ID6879044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6879044
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=CC3=C2OC=C(C3=O)/C=N/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 383388-62-33-[(E)-hydroxyiminomethyl]benzo[h]chromen-4-one
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