2D Chemical StructureDatabase ID 4777940
No renderable structure data available
SMILES
CCCC(C)C1=NN=C(S1)NStructure data verified · Database ID 4777940
Chemical Intermediate
5-pentan-2-yl-1,3,4-thiadiazol-2-amine
CAS 72836-32-9Product ID 503379
| Intermediates | 5-pentan-2-yl-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 72836-32-9 |
| Database ID | 4777940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-pentan-2-yl-1,3,4-thiadiazol-2-amine
5-pentan-2-yl-1,3,4-thiadiazol-2-amine (CAS 72836-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72836-32-9
Database ID4777940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4777940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(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 72836-32-95-pentan-2-yl-1,3,4-thiadiazol-2-amine
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