2D Chemical StructureDatabase ID 71359248
No renderable structure data available
SMILES
CCN(CC)C(=S)N=NC1=CC=CC=C1Structure data verified · Database ID 71359248
Chemical Intermediate
1,1-diethyl-3-phenyliminothiourea
CAS 39484-81-6Product ID 411403
| Intermediates | 1,1-diethyl-3-phenyliminothiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 39484-81-6 |
| Database ID | 71359248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-diethyl-3-phenyliminothiourea
1,1-diethyl-3-phenyliminothiourea (CAS 39484-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39484-81-6
Database ID71359248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71359248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=S)N=NC1=CC=CC=C1
- 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 39484-81-61,1-diethyl-3-phenyliminothiourea
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