2D Chemical StructureDatabase ID 683388
No renderable structure data available
SMILES
CC1=CC(NC(=S)N1C2=CC(=CC=C2)Cl)(C)CStructure data verified · Database ID 683388
Chemical Intermediate
3-(3-chlorophenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
CAS 37489-49-9Product ID 404887
| Intermediates | 3-(3-chlorophenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 37489-49-9 |
| Database ID | 683388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chlorophenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
3-(3-chlorophenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione (CAS 37489-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37489-49-9
Database ID683388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 683388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(NC(=S)N1C2=CC(=CC=C2)Cl)(C)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 37489-49-93-(3-chlorophenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
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