2D Chemical StructureDatabase ID 4962411
No renderable structure data available
SMILES
CC1C(=O)N(C(=S)N1)C2CC2Structure data verified · Database ID 4962411
Chemical Intermediate
3-cyclopropyl-5-methyl-2-sulfanylideneimidazolidin-4-one
CAS 1008949-73-2Product ID 5727
| Intermediates | 3-cyclopropyl-5-methyl-2-sulfanylideneimidazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008949-73-2 |
| Database ID | 4962411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopropyl-5-methyl-2-sulfanylideneimidazolidin-4-one
3-cyclopropyl-5-methyl-2-sulfanylideneimidazolidin-4-one (CAS 1008949-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008949-73-2
Database ID4962411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)N(C(=S)N1)C2CC2
- 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 1008949-73-23-cyclopropyl-5-methyl-2-sulfanylideneimidazolidin-4-one
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