2D Chemical StructureDatabase ID 54758747
No renderable structure data available
SMILES
CCCOC1=CC2=C(C=C1)N=CN2C(C)(C)CStructure data verified · Database ID 54758747
Chemical Intermediate
1-tert-butyl-6-propoxybenzimidazole
CAS 1314988-55-0Product ID 141288
| Intermediates | 1-tert-butyl-6-propoxybenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314988-55-0 |
| Database ID | 54758747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-tert-butyl-6-propoxybenzimidazole
1-tert-butyl-6-propoxybenzimidazole (CAS 1314988-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314988-55-0
Database ID54758747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54758747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC2=C(C=C1)N=CN2C(C)(C)C
- 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 1314988-55-01-tert-butyl-6-propoxybenzimidazole
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