2D Chemical StructureDatabase ID 75488789
No renderable structure data available
SMILES
CN1C(=CC=N1)C2CC(=O)OC3=C2C(=O)N4C=CC=CC4=N3Structure data verified · Database ID 75488789
Chemical Intermediate
4-(2-methylpyrazol-3-yl)-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione
CAS 1574289-64-7Product ID 233889
| Intermediates | 4-(2-methylpyrazol-3-yl)-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574289-64-7 |
| Database ID | 75488789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methylpyrazol-3-yl)-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione
4-(2-methylpyrazol-3-yl)-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione (CAS 1574289-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574289-64-7
Database ID75488789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75488789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC=N1)C2CC(=O)OC3=C2C(=O)N4C=CC=CC4=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 1574289-64-74-(2-methylpyrazol-3-yl)-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione
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