2D Chemical StructureDatabase ID 11577221
No renderable structure data available
SMILES
C1CCN(CC1)C2(CCN(CC2)CCCN3C4=CC=CC=C4CCC5=CC=CC=C53)C(=O)N.Cl.ClStructure data verified · Database ID 11577221
Chemical Intermediate
Prazinil
CAS 7075-03-8Product ID 730343
| Intermediates | Prazinil |
|---|---|
| IUPAC Name | — |
| CAS Number | 7075-03-8 |
| Database ID | 11577221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Prazinil
Prazinil (CAS 7075-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7075-03-8
Database ID11577221
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11577221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2(CCN(CC2)CCCN3C4=CC=CC=C4CCC5=CC=CC=C53)C(=O)N.Cl.Cl
- 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 7075-03-8Prazinil
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