2D Chemical StructureDatabase ID 74888451
No renderable structure data available
SMILES
B1(OC(C(C)(C)O1)(C)C)C1C=NC(=CC=1C)C#NStructure data verified · Database ID 74888451
Chemical Intermediate
2009346-30-7
CAS 2009346-30-7Product ID 773434
| Intermediates | 2009346-30-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2009346-30-7 |
| Database ID | 74888451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2009346-30-7
2009346-30-7 (CAS 2009346-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2009346-30-7
Database ID74888451
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74888451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(C)(C)O1)(C)C)C1C=NC(=CC=1C)C#N
- 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 2009346-30-72009346-30-7
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