2D Chemical StructureDatabase ID 12874370
No renderable structure data available
SMILES
CC(C)N=C1N(C(=O)N(CS1)C2=CC=CC=C2)C(C)CStructure data verified · Database ID 12874370
Chemical Intermediate
5-phenyl-3-propan-2-yl-2-propan-2-ylimino-1,3,5-thiadiazinan-4-one
CAS 60530-85-0Product ID 749136
| Intermediates | 5-phenyl-3-propan-2-yl-2-propan-2-ylimino-1,3,5-thiadiazinan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 60530-85-0 |
| Database ID | 12874370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-3-propan-2-yl-2-propan-2-ylimino-1,3,5-thiadiazinan-4-one
5-phenyl-3-propan-2-yl-2-propan-2-ylimino-1,3,5-thiadiazinan-4-one (CAS 60530-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60530-85-0
Database ID12874370
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12874370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N=C1N(C(=O)N(CS1)C2=CC=CC=C2)C(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 60530-85-05-phenyl-3-propan-2-yl-2-propan-2-ylimino-1,3,5-thiadiazinan-4-one
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