2D Chemical StructureDatabase ID 55717
No renderable structure data available
SMILES
CC1=NOC(=C1)CCCCCCCOC2=CC=C(C=C2)C3=NCCO3Structure data verified · Database ID 55717
Chemical Intermediate
Disoxaril
CAS 87495-31-6Product ID 726591
| Intermediates | Disoxaril |
|---|---|
| IUPAC Name | — |
| CAS Number | 87495-31-6 |
| Database ID | 55717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Disoxaril
Disoxaril (CAS 87495-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87495-31-6
Database ID55717
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)CCCCCCCOC2=CC=C(C=C2)C3=NCCO3
- 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 87495-31-6Disoxaril
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