2D Chemical StructureDatabase ID 51072238
No renderable structure data available
SMILES
CNC1=NC=C(S1)BrStructure data verified · Database ID 51072238
Chemical Intermediate
5-bromo-N-methyl-1,3-thiazol-2-amine
CAS 37653-33-1Product ID 405430
| Intermediates | 5-bromo-N-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 37653-33-1 |
| Database ID | 51072238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-N-methyl-1,3-thiazol-2-amine
5-bromo-N-methyl-1,3-thiazol-2-amine (CAS 37653-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37653-33-1
Database ID51072238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51072238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC=C(S1)Br
- 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 37653-33-15-bromo-N-methyl-1,3-thiazol-2-amine
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