2D Chemical StructureDatabase ID 25252364
No renderable structure data available
SMILES
COCCN1C=CC2=C(C1=O)C=NC3=NC4=CC=CC=C4N23Structure data verified · Database ID 25252364
Chemical Intermediate
5-(2-methoxyethyl)-1,5,9,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-2(7),3,8,10,12,14,16-heptaen-6-one
CAS 1030697-48-3Product ID 18398
| Intermediates | 5-(2-methoxyethyl)-1,5,9,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-2(7),3,8,10,12,14,16-heptaen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030697-48-3 |
| Database ID | 25252364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-methoxyethyl)-1,5,9,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-2(7),3,8,10,12,14,16-heptaen-6-one
5-(2-methoxyethyl)-1,5,9,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-2(7),3,8,10,12,14,16-heptaen-6-one (CAS 1030697-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030697-48-3
Database ID25252364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25252364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C=CC2=C(C1=O)C=NC3=NC4=CC=CC=C4N23
- 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 1030697-48-35-(2-methoxyethyl)-1,5,9,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-2(7),3,8,10,12,14,16-heptaen-6-one
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