2D Chemical StructureDatabase ID 75490411
No renderable structure data available
SMILES
C1CCC(CC1)C2CC(=O)OC3=C2C(=O)N4C=CC=CC4=N3Structure data verified · Database ID 75490411
Chemical Intermediate
4-cyclohexyl-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione
CAS 1574345-07-5Product ID 234039
| Intermediates | 4-cyclohexyl-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574345-07-5 |
| Database ID | 75490411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclohexyl-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione
4-cyclohexyl-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione (CAS 1574345-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574345-07-5
Database ID75490411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75490411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)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 1574345-07-54-cyclohexyl-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione
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