2D Chemical StructureDatabase ID 620301
No renderable structure data available
SMILES
C1COCC2=NC3=C(N21)C(=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 620301
Chemical Intermediate
14-oxa-11,17-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7,16-pentaene-2,9-dione
CAS 38066-84-1Product ID 406951
| Intermediates | 14-oxa-11,17-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7,16-pentaene-2,9-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 38066-84-1 |
| Database ID | 620301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-oxa-11,17-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7,16-pentaene-2,9-dione
14-oxa-11,17-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7,16-pentaene-2,9-dione (CAS 38066-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38066-84-1
Database ID620301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 620301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2=NC3=C(N21)C(=O)C4=CC=CC=C4C3=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 38066-84-114-oxa-11,17-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7,16-pentaene-2,9-dione
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