2D Chemical StructureDatabase ID 170866
No renderable structure data available
SMILES
CC(C)(C)C1=NN=C(S1)NCStructure data verified · Database ID 170866
Chemical Intermediate
5-tert-butyl-N-methyl-1,3,4-thiadiazol-2-amine
CAS 50608-12-3Product ID 438508
| Intermediates | 5-tert-butyl-N-methyl-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50608-12-3 |
| Database ID | 170866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-N-methyl-1,3,4-thiadiazol-2-amine
5-tert-butyl-N-methyl-1,3,4-thiadiazol-2-amine (CAS 50608-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50608-12-3
Database ID170866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NN=C(S1)NC
- 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 50608-12-35-tert-butyl-N-methyl-1,3,4-thiadiazol-2-amine
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