2D Chemical StructureDatabase ID 10901476
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)S(=O)(=O)N3CC3)C=CC=N2Structure data verified · Database ID 10901476
Chemical Intermediate
Aziridine, 1-[(8-methoxy-5-quinolinyl)sulfonyl]-
CAS 98267-09-5Product ID 711007
| Intermediates | Aziridine, 1-[(8-methoxy-5-quinolinyl)sulfonyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 98267-09-5 |
| Database ID | 10901476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aziridine, 1-[(8-methoxy-5-quinolinyl)sulfonyl]-
Aziridine, 1-[(8-methoxy-5-quinolinyl)sulfonyl]- (CAS 98267-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98267-09-5
Database ID10901476
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10901476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)S(=O)(=O)N3CC3)C=CC=N2
- 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 98267-09-5Aziridine, 1-[(8-methoxy-5-quinolinyl)sulfonyl]-
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