2D Chemical StructureDatabase ID 20054849
No renderable structure data available
SMILES
CC1=NC=C(C(=N1)N)CN(/C(=C(\SS/C(=C(\N(C=O)CC2=CN=C(N=C2N)C)/C)/CCOC(=O)C3=CC=CC=C3)/CCOC(=O)C4=CC=CC=C4)/C)C=OStructure data verified · Database ID 20054849
Chemical Intermediate
Beston
CAS 2667-89-2Product ID 727884
| Intermediates | Beston |
|---|---|
| IUPAC Name | — |
| CAS Number | 2667-89-2 |
| Database ID | 20054849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Beston
Beston (CAS 2667-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2667-89-2
Database ID20054849
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20054849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C(=N1)N)CN(/C(=C(\SS/C(=C(\N(C=O)CC2=CN=C(N=C2N)C)/C)/CCOC(=O)C3=CC=CC=C3)/CCOC(=O)C4=CC=CC=C4)/C)C=O
- 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 2667-89-2Beston
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