2D Chemical StructureDatabase ID 4264972
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C=CN3)C(=O)O2Structure data verified · Database ID 4264972
Chemical Intermediate
1H-chromeno[4,3-b]pyrrol-4-one
CAS 156742-49-3Product ID 232944
| Intermediates | 1H-chromeno[4,3-b]pyrrol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 156742-49-3 |
| Database ID | 4264972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-chromeno[4,3-b]pyrrol-4-one
1H-chromeno[4,3-b]pyrrol-4-one (CAS 156742-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156742-49-3
Database ID4264972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4264972
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)C3=C(C=CN3)C(=O)O2
- 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 156742-49-31H-chromeno[4,3-b]pyrrol-4-one
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