2D Chemical StructureDatabase ID 30029516
No renderable structure data available
SMILES
CC1=C(SC(=N1)N)C2=NC(=NO2)CStructure data verified · Database ID 30029516
Chemical Intermediate
4-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-amine
CAS 1119415-98-3Product ID 44765
| Intermediates | 4-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1119415-98-3 |
| Database ID | 30029516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-amine
4-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-amine (CAS 1119415-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1119415-98-3
Database ID30029516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30029516
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
- 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 1119415-98-34-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-amine
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