2D Chemical StructureDatabase ID 5377390
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)/C(=N/O)/C)CStructure data verified · Database ID 5377390
Chemical Intermediate
8-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4,9-dimethylfuro[2,3-h]chromen-2-one
CAS 296888-10-3Product ID 367633
| Intermediates | 8-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4,9-dimethylfuro[2,3-h]chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 296888-10-3 |
| Database ID | 5377390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4,9-dimethylfuro[2,3-h]chromen-2-one
8-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4,9-dimethylfuro[2,3-h]chromen-2-one (CAS 296888-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296888-10-3
Database ID5377390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5377390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)/C(=N/O)/C)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 296888-10-38-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4,9-dimethylfuro[2,3-h]chromen-2-one
Complete inquiry