2D Chemical StructureDatabase ID 3338555
No renderable structure data available
SMILES
C1COC2C1C(NC3=C2C=CC4=CC=CC=C43)C5=CC=CO5Structure data verified · Database ID 3338555
Chemical Intermediate
16-(furan-2-yl)-12-oxa-17-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaene
CAS 1005244-88-1Product ID 3155
| Intermediates | 16-(furan-2-yl)-12-oxa-17-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005244-88-1 |
| Database ID | 3338555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16-(furan-2-yl)-12-oxa-17-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaene
16-(furan-2-yl)-12-oxa-17-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaene (CAS 1005244-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005244-88-1
Database ID3338555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3338555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2C1C(NC3=C2C=CC4=CC=CC=C43)C5=CC=CO5
- 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 1005244-88-116-(furan-2-yl)-12-oxa-17-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaene
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