2D Chemical StructureDatabase ID 135520792
No renderable structure data available
SMILES
C1CCC2=NC3=C(C=C2C1)C4=C(O3)C(=O)NC=N4Structure data verified · Database ID 135520792
Chemical Intermediate
17-oxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12-pentaen-15-one
CAS 879566-00-4Product ID 549636
| Intermediates | 17-oxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12-pentaen-15-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879566-00-4 |
| Database ID | 135520792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
17-oxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12-pentaen-15-one
17-oxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12-pentaen-15-one (CAS 879566-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879566-00-4
Database ID135520792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135520792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC3=C(C=C2C1)C4=C(O3)C(=O)NC=N4
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 879566-00-417-oxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12-pentaen-15-one
Complete inquiry