2D Chemical StructureDatabase ID 17027806
No renderable structure data available
SMILES
CCCC(C1=NC2=CC=CC=C2N1CC#C)OStructure data verified · Database ID 17027806
Chemical Intermediate
1-(1-prop-2-ynylbenzimidazol-2-yl)butan-1-ol
CAS 931681-10-6Product ID 582917
| Intermediates | 1-(1-prop-2-ynylbenzimidazol-2-yl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 931681-10-6 |
| Database ID | 17027806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-prop-2-ynylbenzimidazol-2-yl)butan-1-ol
1-(1-prop-2-ynylbenzimidazol-2-yl)butan-1-ol (CAS 931681-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931681-10-6
Database ID17027806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17027806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=NC2=CC=CC=C2N1CC#C)O
- 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 931681-10-61-(1-prop-2-ynylbenzimidazol-2-yl)butan-1-ol
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