2D Chemical StructureDatabase ID 118704753
No renderable structure data available
SMILES
CC1=CC(=NN1)NC2=C(C(=NC(=N2)SC3=C(C=C(C=C3)S(=O)(=O)CC4=C(C(=CC=C4)[N+](=O)[O-])F)F)N5CCCCC5)OCStructure data verified · Database ID 118704753
Chemical Intermediate
Centrinone-B
CAS 1798871-31-4Product ID 756192
| Intermediates | Centrinone-B |
|---|---|
| IUPAC Name | — |
| CAS Number | 1798871-31-4 |
| Database ID | 118704753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Centrinone-B
Centrinone-B (CAS 1798871-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1798871-31-4
Database ID118704753
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118704753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1)NC2=C(C(=NC(=N2)SC3=C(C=C(C=C3)S(=O)(=O)CC4=C(C(=CC=C4)[N+](=O)[O-])F)F)N5CCCCC5)OC
- 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 1798871-31-4Centrinone-B
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