2D Chemical StructureDatabase ID 5753820
No renderable structure data available
SMILES
CCCCCC1CC(C(=O)O1)C/C(=N/NC(=S)N)/CStructure data verified · Database ID 5753820
Chemical Intermediate
[(E)-1-(2-oxo-5-pentyloxolan-3-yl)propan-2-ylideneamino]thiourea
CAS 328276-14-8Product ID 382577
| Intermediates | [(E)-1-(2-oxo-5-pentyloxolan-3-yl)propan-2-ylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 328276-14-8 |
| Database ID | 5753820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-(2-oxo-5-pentyloxolan-3-yl)propan-2-ylideneamino]thiourea
[(E)-1-(2-oxo-5-pentyloxolan-3-yl)propan-2-ylideneamino]thiourea (CAS 328276-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328276-14-8
Database ID5753820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5753820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1CC(C(=O)O1)C/C(=N/NC(=S)N)/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 328276-14-8[(E)-1-(2-oxo-5-pentyloxolan-3-yl)propan-2-ylideneamino]thiourea
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