2D Chemical StructureDatabase ID 614507
No renderable structure data available
SMILES
C1CC2=C(C1)NC3=NC4=CC=CC=C4N3C2=OStructure data verified · Database ID 614507
Chemical Intermediate
1,8,10-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,11(15)-pentaen-16-one
CAS 903440-54-0Product ID 567481
| Intermediates | 1,8,10-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,11(15)-pentaen-16-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 903440-54-0 |
| Database ID | 614507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,8,10-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,11(15)-pentaen-16-one
1,8,10-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,11(15)-pentaen-16-one (CAS 903440-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903440-54-0
Database ID614507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 614507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)NC3=NC4=CC=CC=C4N3C2=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 903440-54-01,8,10-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,11(15)-pentaen-16-one
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