2D Chemical StructureDatabase ID 66628764
No renderable structure data available
SMILES
CC(C)N1C=NN=C1C2=NC(=CS2)NStructure data verified · Database ID 66628764
Chemical Intermediate
2-(4-propan-2-yl-1,2,4-triazol-3-yl)-1,3-thiazol-4-amine
CAS 1354412-89-7Product ID 165086
| Intermediates | 2-(4-propan-2-yl-1,2,4-triazol-3-yl)-1,3-thiazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354412-89-7 |
| Database ID | 66628764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-propan-2-yl-1,2,4-triazol-3-yl)-1,3-thiazol-4-amine
2-(4-propan-2-yl-1,2,4-triazol-3-yl)-1,3-thiazol-4-amine (CAS 1354412-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354412-89-7
Database ID66628764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66628764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C=NN=C1C2=NC(=CS2)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 1354412-89-72-(4-propan-2-yl-1,2,4-triazol-3-yl)-1,3-thiazol-4-amine
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