2D Chemical StructureDatabase ID 141687062
No renderable structure data available
SMILES
ClC1C(C#N)=C(C([H])=C(C=1[H])OC1C([H])=C([H])C2B(O[H])OC([H])([H])C=2C=1[H])ClStructure data verified · Database ID 141687062
Chemical Intermediate
8BG24H8LXC
CAS 2354382-27-5Product ID 746128
| Intermediates | 8BG24H8LXC |
|---|---|
| IUPAC Name | — |
| CAS Number | 2354382-27-5 |
| Database ID | 141687062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8BG24H8LXC
8BG24H8LXC (CAS 2354382-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2354382-27-5
Database ID141687062
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141687062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(C#N)=C(C([H])=C(C=1[H])OC1C([H])=C([H])C2B(O[H])OC([H])([H])C=2C=1[H])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 2354382-27-58BG24H8LXC
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