2D Chemical StructureDatabase ID 11491176
No renderable structure data available
SMILES
C1(N2N=C(NC(=O)[C@@H]3CC[C@@]4(OC(=O)C5C=CN=CC4=5)CC3)C=C2)=CC=CC=C1F |&1:7,10,r|Structure data verified · Database ID 11491176
Chemical Intermediate
UNII-HVE36P8422
CAS 328232-95-7Product ID 747543
| Intermediates | UNII-HVE36P8422 |
|---|---|
| IUPAC Name | — |
| CAS Number | 328232-95-7 |
| Database ID | 11491176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-HVE36P8422
UNII-HVE36P8422 (CAS 328232-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328232-95-7
Database ID11491176
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11491176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(N2N=C(NC(=O)[C@@H]3CC[C@@]4(OC(=O)C5C=CN=CC4=5)CC3)C=C2)=CC=CC=C1F |&1:7,10,r|
- 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 328232-95-7UNII-HVE36P8422
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