2D Chemical StructureDatabase ID 6069458
No renderable structure data available
SMILES
CC1CC(C(=O)O1)C/C(=N/NC(=S)N)/CStructure data verified · Database ID 6069458
Chemical Intermediate
[(E)-1-(5-methyl-2-oxooxolan-3-yl)propan-2-ylideneamino]thiourea
CAS 328006-02-6Product ID 382286
| Intermediates | [(E)-1-(5-methyl-2-oxooxolan-3-yl)propan-2-ylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 328006-02-6 |
| Database ID | 6069458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-(5-methyl-2-oxooxolan-3-yl)propan-2-ylideneamino]thiourea
[(E)-1-(5-methyl-2-oxooxolan-3-yl)propan-2-ylideneamino]thiourea (CAS 328006-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328006-02-6
Database ID6069458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6069458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(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 328006-02-6[(E)-1-(5-methyl-2-oxooxolan-3-yl)propan-2-ylideneamino]thiourea
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