2D Chemical StructureDatabase ID 882634
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=S)N2CCOCC2Structure data verified · Database ID 882634
Chemical Intermediate
N-(4-methylphenyl)morpholine-4-carbothioamide
CAS 107167-61-3Product ID 31793
| Intermediates | N-(4-methylphenyl)morpholine-4-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 107167-61-3 |
| Database ID | 882634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylphenyl)morpholine-4-carbothioamide
N-(4-methylphenyl)morpholine-4-carbothioamide (CAS 107167-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107167-61-3
Database ID882634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 882634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=S)N2CCOCC2
- 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 107167-61-3N-(4-methylphenyl)morpholine-4-carbothioamide
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