2D Chemical StructureDatabase ID 2817454
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3C(=N2)OC4=C(N3)N=CC=C4Structure data verified · Database ID 2817454
Chemical Intermediate
9-oxa-2,4,11,18-tetrazatetracyclo[8.8.0.03,8.012,17]octadeca-1(18),3(8),4,6,10,12,14,16-octaene
CAS 72119-84-7Product ID 501185
| Intermediates | 9-oxa-2,4,11,18-tetrazatetracyclo[8.8.0.03,8.012,17]octadeca-1(18),3(8),4,6,10,12,14,16-octaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 72119-84-7 |
| Database ID | 2817454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-oxa-2,4,11,18-tetrazatetracyclo[8.8.0.03,8.012,17]octadeca-1(18),3(8),4,6,10,12,14,16-octaene
9-oxa-2,4,11,18-tetrazatetracyclo[8.8.0.03,8.012,17]octadeca-1(18),3(8),4,6,10,12,14,16-octaene (CAS 72119-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72119-84-7
Database ID2817454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2817454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C3C(=N2)OC4=C(N3)N=CC=C4
- 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 72119-84-79-oxa-2,4,11,18-tetrazatetracyclo[8.8.0.03,8.012,17]octadeca-1(18),3(8),4,6,10,12,14,16-octaene
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