2D Chemical StructureDatabase ID 135476815
No renderable structure data available
SMILES
CCCC1=NC2=C(C3=C1CCCC3)C4=C(O2)C(=O)NC=N4Structure data verified · Database ID 135476815
Chemical Intermediate
8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),15-pentaen-13-one
CAS 879476-17-2Product ID 549567
| Intermediates | 8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),15-pentaen-13-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879476-17-2 |
| Database ID | 135476815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),15-pentaen-13-one
8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),15-pentaen-13-one (CAS 879476-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879476-17-2
Database ID135476815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135476815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=C(C3=C1CCCC3)C4=C(O2)C(=O)NC=N4
- 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 879476-17-28-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),15-pentaen-13-one
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