2D Chemical StructureDatabase ID 132586153
No renderable structure data available
SMILES
CC(C)(C1=NN=C(S1)N)N2C=C(C=N2)ClStructure data verified · Database ID 132586153
Chemical Intermediate
5-[2-(4-chloropyrazol-1-yl)propan-2-yl]-1,3,4-thiadiazol-2-amine
CAS 2054954-57-1Product ID 319321
| Intermediates | 5-[2-(4-chloropyrazol-1-yl)propan-2-yl]-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2054954-57-1 |
| Database ID | 132586153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[2-(4-chloropyrazol-1-yl)propan-2-yl]-1,3,4-thiadiazol-2-amine
5-[2-(4-chloropyrazol-1-yl)propan-2-yl]-1,3,4-thiadiazol-2-amine (CAS 2054954-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2054954-57-1
Database ID132586153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132586153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=NN=C(S1)N)N2C=C(C=N2)Cl
- 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 2054954-57-15-[2-(4-chloropyrazol-1-yl)propan-2-yl]-1,3,4-thiadiazol-2-amine
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