2D Chemical StructureDatabase ID 823324
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CC2=NNC(=S)S2Structure data verified · Database ID 823324
Chemical Intermediate
5-[(4-ethoxyphenyl)methyl]-3H-1,3,4-thiadiazole-2-thione
CAS 331661-50-8Product ID 384612
| Intermediates | 5-[(4-ethoxyphenyl)methyl]-3H-1,3,4-thiadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 331661-50-8 |
| Database ID | 823324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-ethoxyphenyl)methyl]-3H-1,3,4-thiadiazole-2-thione
5-[(4-ethoxyphenyl)methyl]-3H-1,3,4-thiadiazole-2-thione (CAS 331661-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331661-50-8
Database ID823324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 823324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)CC2=NNC(=S)S2
- 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 331661-50-85-[(4-ethoxyphenyl)methyl]-3H-1,3,4-thiadiazole-2-thione
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