2D Chemical StructureDatabase ID 86346335
No renderable structure data available
SMILES
B1(C2C=NN(C(C#N)(C)C)C=2)OC(C)(C)C(C)(C)O1Structure data verified · Database ID 86346335
Chemical Intermediate
2095779-29-4
CAS 2095779-29-4Product ID 760651
| Intermediates | 2095779-29-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2095779-29-4 |
| Database ID | 86346335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2095779-29-4
2095779-29-4 (CAS 2095779-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2095779-29-4
Database ID86346335
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86346335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2C=NN(C(C#N)(C)C)C=2)OC(C)(C)C(C)(C)O1
- 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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