2D Chemical StructureDatabase ID 18525163
No renderable structure data available
SMILES
C1OC2=C(O1)C=C3C(=C2)C=C(C4=NN=NN34)C=OStructure data verified · Database ID 18525163
Chemical Intermediate
12,14-dioxa-2,3,4,5-tetrazatetracyclo[7.7.0.02,6.011,15]hexadeca-1(16),3,5,7,9,11(15)-hexaene-7-carbaldehyde
CAS 849541-84-0Product ID 531939
| Intermediates | 12,14-dioxa-2,3,4,5-tetrazatetracyclo[7.7.0.02,6.011,15]hexadeca-1(16),3,5,7,9,11(15)-hexaene-7-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 849541-84-0 |
| Database ID | 18525163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12,14-dioxa-2,3,4,5-tetrazatetracyclo[7.7.0.02,6.011,15]hexadeca-1(16),3,5,7,9,11(15)-hexaene-7-carbaldehyde
12,14-dioxa-2,3,4,5-tetrazatetracyclo[7.7.0.02,6.011,15]hexadeca-1(16),3,5,7,9,11(15)-hexaene-7-carbaldehyde (CAS 849541-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849541-84-0
Database ID18525163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18525163
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)C=C(C4=NN=NN34)C=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 849541-84-012,14-dioxa-2,3,4,5-tetrazatetracyclo[7.7.0.02,6.011,15]hexadeca-1(16),3,5,7,9,11(15)-hexaene-7-carbaldehyde
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