2D Chemical StructureDatabase ID 52919492
No renderable structure data available
SMILES
CC1=C(SC(=N1)N)C2=NC(=NO2)C(C)(C)CStructure data verified · Database ID 52919492
Chemical Intermediate
5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine
CAS 1292300-96-9Product ID 134023
| Intermediates | 5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1292300-96-9 |
| Database ID | 52919492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine
5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine (CAS 1292300-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1292300-96-9
Database ID52919492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52919492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)N)C2=NC(=NO2)C(C)(C)C
- 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 1292300-96-95-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine
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