2D Chemical StructureDatabase ID 89036076
No renderable structure data available
SMILES
C1N2C=CN=C2C3=C(O1)C=CN=C3Structure data verified · Database ID 89036076
Chemical Intermediate
8-oxa-3,6,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2,4,10,12-pentaene
CAS 1402603-45-5Product ID 186815
| Intermediates | 8-oxa-3,6,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2,4,10,12-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402603-45-5 |
| Database ID | 89036076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-oxa-3,6,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2,4,10,12-pentaene
8-oxa-3,6,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2,4,10,12-pentaene (CAS 1402603-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402603-45-5
Database ID89036076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89036076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1N2C=CN=C2C3=C(O1)C=CN=C3
- 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 1402603-45-58-oxa-3,6,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2,4,10,12-pentaene
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