2D Chemical StructureDatabase ID 392971
No renderable structure data available
SMILES
C12C(NC3=NON=C3N1)NC4=NON=C4N2Structure data verified · Database ID 392971
Chemical Intermediate
5,13-dioxa-2,4,6,8,10,12,14,16-octazatetracyclo[7.7.0.03,7.011,15]hexadeca-3,6,11,14-tetraene
CAS 97288-72-7Product ID 600648
| Intermediates | 5,13-dioxa-2,4,6,8,10,12,14,16-octazatetracyclo[7.7.0.03,7.011,15]hexadeca-3,6,11,14-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 97288-72-7 |
| Database ID | 392971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,13-dioxa-2,4,6,8,10,12,14,16-octazatetracyclo[7.7.0.03,7.011,15]hexadeca-3,6,11,14-tetraene
5,13-dioxa-2,4,6,8,10,12,14,16-octazatetracyclo[7.7.0.03,7.011,15]hexadeca-3,6,11,14-tetraene (CAS 97288-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97288-72-7
Database ID392971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 392971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C(NC3=NON=C3N1)NC4=NON=C4N2
- 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 97288-72-75,13-dioxa-2,4,6,8,10,12,14,16-octazatetracyclo[7.7.0.03,7.011,15]hexadeca-3,6,11,14-tetraene
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