2D Chemical StructureDatabase ID 755673
No renderable structure data available
SMILES
C1CC2=C(C(=O)NC1)OC3=C2C=C(C=C3)OStructure data verified · Database ID 755673
Chemical Intermediate
7-hydroxy-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one
CAS 521937-07-5Product ID 693652
| Intermediates | 7-hydroxy-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 521937-07-5 |
| Database ID | 755673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-hydroxy-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one
7-hydroxy-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one (CAS 521937-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number521937-07-5
Database ID755673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 755673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)NC1)OC3=C2C=C(C=C3)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 521937-07-57-hydroxy-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one
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