2D Chemical StructureDatabase ID 117969090
No renderable structure data available
SMILES
C1COCC2N1C(=O)C3=C(C(=O)C=CN3N2)OCC4=CC=CC=C4Structure data verified · Database ID 117969090
Chemical Intermediate
11-phenylmethoxy-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-9,12-dione
CAS 1370250-39-7Product ID 660104
| Intermediates | 11-phenylmethoxy-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-9,12-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1370250-39-7 |
| Database ID | 117969090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-phenylmethoxy-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-9,12-dione
11-phenylmethoxy-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-9,12-dione (CAS 1370250-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1370250-39-7
Database ID117969090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117969090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2N1C(=O)C3=C(C(=O)C=CN3N2)OCC4=CC=CC=C4
- 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 1370250-39-711-phenylmethoxy-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-9,12-dione
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