2D Chemical StructureDatabase ID 16352354
No renderable structure data available
SMILES
C1COC(=O)C1SC2=NN=C(S2)NStructure data verified · Database ID 16352354
Chemical Intermediate
3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one
CAS 897286-87-2Product ID 561813
| Intermediates | 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 897286-87-2 |
| Database ID | 16352354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one
3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one (CAS 897286-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897286-87-2
Database ID16352354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16352354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=O)C1SC2=NN=C(S2)N
- 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 897286-87-23-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one
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