2D Chemical StructureDatabase ID 35803
No renderable structure data available
SMILES
COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3CC3Structure data verified · Database ID 35803
Chemical Intermediate
methyl N-[6-(cyclopropanecarbonyl)-1H-benzimidazol-2-yl]carbamate
CAS 31431-43-3Product ID 377126
| Intermediates | methyl N-[6-(cyclopropanecarbonyl)-1H-benzimidazol-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 31431-43-3 |
| Database ID | 35803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[6-(cyclopropanecarbonyl)-1H-benzimidazol-2-yl]carbamate
methyl N-[6-(cyclopropanecarbonyl)-1H-benzimidazol-2-yl]carbamate (CAS 31431-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31431-43-3
Database ID35803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 35803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3CC3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 31431-43-3methyl N-[6-(cyclopropanecarbonyl)-1H-benzimidazol-2-yl]carbamate
Complete inquiry