2D Chemical StructureDatabase ID 135514813
No renderable structure data available
SMILES
C1OC2=C(O1)C=C3C(=C2)C4=C(N3)C(=O)NC=N4Structure data verified · Database ID 135514813
Chemical Intermediate
12,14-dioxa-3,5,8-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2(7),3,9,11(15)-pentaen-6-one
CAS 549488-32-6Product ID 452104
| Intermediates | 12,14-dioxa-3,5,8-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2(7),3,9,11(15)-pentaen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 549488-32-6 |
| Database ID | 135514813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12,14-dioxa-3,5,8-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2(7),3,9,11(15)-pentaen-6-one
12,14-dioxa-3,5,8-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2(7),3,9,11(15)-pentaen-6-one (CAS 549488-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number549488-32-6
Database ID135514813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135514813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C3C(=C2)C4=C(N3)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.
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CAS 549488-32-612,14-dioxa-3,5,8-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2(7),3,9,11(15)-pentaen-6-one
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