2D Chemical StructureDatabase ID 6887595
No renderable structure data available
SMILES
CN1C=NN=C1SCC(=O)N/N=C/C2=CC=CC=C2Structure data verified · Database ID 6887595
Chemical Intermediate
N-[(E)-benzylideneamino]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS 843618-05-3Product ID 529291
| Intermediates | N-[(E)-benzylideneamino]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 843618-05-3 |
| Database ID | 6887595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-[(E)-benzylideneamino]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide (CAS 843618-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843618-05-3
Database ID6887595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6887595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NN=C1SCC(=O)N/N=C/C2=CC=CC=C2
- 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 843618-05-3N-[(E)-benzylideneamino]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Complete inquiry