2D Chemical StructureDatabase ID 135422708
No renderable structure data available
SMILES
CC1(CC(=C(C(=O)C1)C(=S)NC2=CC=CC=C2)O)CStructure data verified · Database ID 135422708
Chemical Intermediate
2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carbothioamide
CAS 7721-63-3Product ID 514995
| Intermediates | 2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7721-63-3 |
| Database ID | 135422708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carbothioamide
2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carbothioamide (CAS 7721-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7721-63-3
Database ID135422708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135422708
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(=O)C1)C(=S)NC2=CC=CC=C2)O)C
- 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 7721-63-32-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carbothioamide
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