2D Chemical StructureDatabase ID 2776753
No renderable structure data available
SMILES
C1C2C(CC3=C1NC4=CC=CC=C4N3)C(=O)OC2=OStructure data verified · Database ID 2776753
Chemical Intermediate
3a,4,5,10,11,11a-hexahydrofuro[3,4-b]phenazine-1,3-dione
CAS 412314-71-7Product ID 417296
| Intermediates | 3a,4,5,10,11,11a-hexahydrofuro[3,4-b]phenazine-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 412314-71-7 |
| Database ID | 2776753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a,4,5,10,11,11a-hexahydrofuro[3,4-b]phenazine-1,3-dione
3a,4,5,10,11,11a-hexahydrofuro[3,4-b]phenazine-1,3-dione (CAS 412314-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number412314-71-7
Database ID2776753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2776753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(CC3=C1NC4=CC=CC=C4N3)C(=O)OC2=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 412314-71-73a,4,5,10,11,11a-hexahydrofuro[3,4-b]phenazine-1,3-dione
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