2D Chemical StructureDatabase ID 4622
No renderable structure data available
SMILES
CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OCStructure data verified · Database ID 4622
Chemical Intermediate
methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate
CAS 20559-55-1Product ID 662561
| Intermediates | methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20559-55-1 |
| Database ID | 4622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate
methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate (CAS 20559-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20559-55-1
Database ID4622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4622
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=C(N2)NC(=O)OC
- 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 20559-55-1methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate
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