2D Chemical StructureDatabase ID 3760586
No renderable structure data available
SMILES
CCOC(CC(C)NC(=S)NC)OCCStructure data verified · Database ID 3760586
Chemical Intermediate
1-(4,4-diethoxybutan-2-yl)-3-methylthiourea
CAS 328070-09-3Product ID 382424
| Intermediates | 1-(4,4-diethoxybutan-2-yl)-3-methylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 328070-09-3 |
| Database ID | 3760586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4,4-diethoxybutan-2-yl)-3-methylthiourea
1-(4,4-diethoxybutan-2-yl)-3-methylthiourea (CAS 328070-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328070-09-3
Database ID3760586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3760586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(CC(C)NC(=S)NC)OCC
- 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 328070-09-31-(4,4-diethoxybutan-2-yl)-3-methylthiourea
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