2D Chemical StructureDatabase ID 3455942
No renderable structure data available
SMILES
CCC(C)C1=NN=C(S1)NStructure data verified · Database ID 3455942
Chemical Intermediate
5-butan-2-yl-1,3,4-thiadiazol-2-amine
CAS 62492-20-0Product ID 473720
| Intermediates | 5-butan-2-yl-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62492-20-0 |
| Database ID | 3455942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-butan-2-yl-1,3,4-thiadiazol-2-amine
5-butan-2-yl-1,3,4-thiadiazol-2-amine (CAS 62492-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62492-20-0
Database ID3455942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3455942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C1=NN=C(S1)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 62492-20-05-butan-2-yl-1,3,4-thiadiazol-2-amine
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