2D Chemical StructureDatabase ID 4886440
No renderable structure data available
SMILES
COCCN1C=NC2=C(C1=O)OC3=C2C=C4CCCCC4=N3Structure data verified · Database ID 4886440
Chemical Intermediate
14-(2-methoxyethyl)-17-oxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12-pentaen-15-one
CAS 896805-48-4Product ID 561562
| Intermediates | 14-(2-methoxyethyl)-17-oxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12-pentaen-15-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 896805-48-4 |
| Database ID | 4886440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-(2-methoxyethyl)-17-oxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12-pentaen-15-one
14-(2-methoxyethyl)-17-oxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12-pentaen-15-one (CAS 896805-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896805-48-4
Database ID4886440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4886440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C=NC2=C(C1=O)OC3=C2C=C4CCCCC4=N3
- 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 896805-48-414-(2-methoxyethyl)-17-oxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12-pentaen-15-one
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