2D Chemical StructureDatabase ID 12735956
No renderable structure data available
SMILES
CCC1=C(N=C(S1)N)CStructure data verified · Database ID 12735956
Chemical Intermediate
5-ethyl-4-methyl-1,3-thiazol-2-amine
CAS 61764-32-7Product ID 471369
| Intermediates | 5-ethyl-4-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61764-32-7 |
| Database ID | 12735956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-4-methyl-1,3-thiazol-2-amine
5-ethyl-4-methyl-1,3-thiazol-2-amine (CAS 61764-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61764-32-7
Database ID12735956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12735956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C(S1)N)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 61764-32-75-ethyl-4-methyl-1,3-thiazol-2-amine
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