2D Chemical StructureDatabase ID 1282474
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2CC(=S)NStructure data verified · Database ID 1282474
Chemical Intermediate
2-(benzimidazol-1-yl)ethanethioamide
CAS 54980-99-3Product ID 452236
| Intermediates | 2-(benzimidazol-1-yl)ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 54980-99-3 |
| Database ID | 1282474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzimidazol-1-yl)ethanethioamide
2-(benzimidazol-1-yl)ethanethioamide (CAS 54980-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54980-99-3
Database ID1282474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1282474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=CN2CC(=S)N
- 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 54980-99-32-(benzimidazol-1-yl)ethanethioamide
Complete inquiry