2D Chemical StructureDatabase ID 69394492
No renderable structure data available
SMILES
CC1=NC=CN=C1CCCCOStructure data verified · Database ID 69394492
Chemical Intermediate
4-(3-methylpyrazin-2-yl)butan-1-ol
CAS 61892-91-9Product ID 471860
| Intermediates | 4-(3-methylpyrazin-2-yl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61892-91-9 |
| Database ID | 69394492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-methylpyrazin-2-yl)butan-1-ol
4-(3-methylpyrazin-2-yl)butan-1-ol (CAS 61892-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61892-91-9
Database ID69394492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69394492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=CN=C1CCCCO
- 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 61892-91-94-(3-methylpyrazin-2-yl)butan-1-ol
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