2D Chemical StructureDatabase ID 45590016
No renderable structure data available
SMILES
COCC(=O)NN1C=CC2=C(C1=O)C=NC3=CC=NN23Structure data verified · Database ID 45590016
Chemical Intermediate
2-methoxy-N-(10-oxo-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)acetamide
CAS 1209836-10-1Product ID 81631
| Intermediates | 2-methoxy-N-(10-oxo-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1209836-10-1 |
| Database ID | 45590016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-(10-oxo-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)acetamide
2-methoxy-N-(10-oxo-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)acetamide (CAS 1209836-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1209836-10-1
Database ID45590016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45590016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)NN1C=CC2=C(C1=O)C=NC3=CC=NN23
- 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 1209836-10-12-methoxy-N-(10-oxo-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)acetamide
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