2D Chemical StructureDatabase ID 876893
No renderable structure data available
SMILES
C1COCCN1C(=S)NC2=CC(=CC=C2)ClStructure data verified · Database ID 876893
Chemical Intermediate
N-(3-chlorophenyl)morpholine-4-carbothioamide
CAS 107167-59-9Product ID 31792
| Intermediates | N-(3-chlorophenyl)morpholine-4-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 107167-59-9 |
| Database ID | 876893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chlorophenyl)morpholine-4-carbothioamide
N-(3-chlorophenyl)morpholine-4-carbothioamide (CAS 107167-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107167-59-9
Database ID876893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 876893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C(=S)NC2=CC(=CC=C2)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.
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CAS 107167-59-9N-(3-chlorophenyl)morpholine-4-carbothioamide
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