2D Chemical StructureDatabase ID 11959081
No renderable structure data available
SMILES
CNC1=NC=CS1Structure data verified · Database ID 11959081
Chemical Intermediate
N-methyl-1,3-thiazol-2-amine
CAS 6142-06-9Product ID 695622
| Intermediates | N-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6142-06-9 |
| Database ID | 11959081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1,3-thiazol-2-amine
N-methyl-1,3-thiazol-2-amine (CAS 6142-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6142-06-9
Database ID11959081
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11959081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC=CS1
- 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 6142-06-9N-methyl-1,3-thiazol-2-amine
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