2D Chemical StructureDatabase ID 46738015
No renderable structure data available
SMILES
S1N=C2C=CC(B3OC(C)(C)C(C)(C)O3)=CC2=N1Structure data verified · Database ID 46738015
Chemical Intermediate
1168135-03-2
CAS 1168135-03-2Product ID 769364
| Intermediates | 1168135-03-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1168135-03-2 |
| Database ID | 46738015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1168135-03-2
1168135-03-2 (CAS 1168135-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1168135-03-2
Database ID46738015
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46738015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1N=C2C=CC(B3OC(C)(C)C(C)(C)O3)=CC2=N1
- 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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