2D Chemical StructureDatabase ID 76964688
No renderable structure data available
SMILES
CCC1=CC(=CC(=C1C2C(=O)N3CCOCCN3C2=O)CC)C(=O)OStructure data verified · Database ID 76964688
Chemical Intermediate
4-(7,9-Dioxo-hexahydro-pyrazolo (1,2-d) (1,4,5) oxadiazepine-8-yl)-3,5-diethyl benzoic acid
CAS 881376-42-7Product ID 758084
| Intermediates | 4-(7,9-Dioxo-hexahydro-pyrazolo (1,2-d) (1,4,5) oxadiazepine-8-yl)-3,5-diethyl benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 881376-42-7 |
| Database ID | 76964688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(7,9-Dioxo-hexahydro-pyrazolo (1,2-d) (1,4,5) oxadiazepine-8-yl)-3,5-diethyl benzoic acid
4-(7,9-Dioxo-hexahydro-pyrazolo (1,2-d) (1,4,5) oxadiazepine-8-yl)-3,5-diethyl benzoic acid (CAS 881376-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881376-42-7
Database ID76964688
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76964688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC(=C1C2C(=O)N3CCOCCN3C2=O)CC)C(=O)O
- 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 881376-42-74-(7,9-Dioxo-hexahydro-pyrazolo (1,2-d) (1,4,5) oxadiazepine-8-yl)-3,5-diethyl benzoic acid
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