2D Chemical StructureDatabase ID 21277834
No renderable structure data available
SMILES
CC(=S)NC1=CC(=CC=C1)ClStructure data verified · Database ID 21277834
Chemical Intermediate
N-(3-chlorophenyl)ethanethioamide
CAS 29452-11-7Product ID 366815
| Intermediates | N-(3-chlorophenyl)ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 29452-11-7 |
| Database ID | 21277834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chlorophenyl)ethanethioamide
N-(3-chlorophenyl)ethanethioamide (CAS 29452-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29452-11-7
Database ID21277834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21277834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=S)NC1=CC(=CC=C1)Cl
- 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 29452-11-7N-(3-chlorophenyl)ethanethioamide
Complete inquiry