2D Chemical StructureDatabase ID 4438134
No renderable structure data available
SMILES
C1CCN2C(C1)COC3=NC4=CC=CC=C4N=C32Structure data verified · Database ID 4438134
Chemical Intermediate
9-oxa-2,11,18-triazatetracyclo[8.8.0.02,7.012,17]octadeca-1(18),10,12,14,16-pentaene
CAS 73332-34-0Product ID 504917
| Intermediates | 9-oxa-2,11,18-triazatetracyclo[8.8.0.02,7.012,17]octadeca-1(18),10,12,14,16-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 73332-34-0 |
| Database ID | 4438134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-oxa-2,11,18-triazatetracyclo[8.8.0.02,7.012,17]octadeca-1(18),10,12,14,16-pentaene
9-oxa-2,11,18-triazatetracyclo[8.8.0.02,7.012,17]octadeca-1(18),10,12,14,16-pentaene (CAS 73332-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73332-34-0
Database ID4438134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4438134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(C1)COC3=NC4=CC=CC=C4N=C32
- 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 73332-34-09-oxa-2,11,18-triazatetracyclo[8.8.0.02,7.012,17]octadeca-1(18),10,12,14,16-pentaene
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