2D Chemical StructureDatabase ID 9685298
No renderable structure data available
SMILES
CCC(=O)C1(CC(OC1=O)C)C/C(=N/NC(=S)N)/CStructure data verified · Database ID 9685298
Chemical Intermediate
[(E)-1-(5-methyl-2-oxo-3-propanoyloxolan-3-yl)propan-2-ylideneamino]thiourea
CAS 844652-89-7Product ID 529550
| Intermediates | [(E)-1-(5-methyl-2-oxo-3-propanoyloxolan-3-yl)propan-2-ylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 844652-89-7 |
| Database ID | 9685298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-(5-methyl-2-oxo-3-propanoyloxolan-3-yl)propan-2-ylideneamino]thiourea
[(E)-1-(5-methyl-2-oxo-3-propanoyloxolan-3-yl)propan-2-ylideneamino]thiourea (CAS 844652-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844652-89-7
Database ID9685298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9685298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1(CC(OC1=O)C)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 844652-89-7[(E)-1-(5-methyl-2-oxo-3-propanoyloxolan-3-yl)propan-2-ylideneamino]thiourea
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