2D Chemical StructureDatabase ID 45117841
No renderable structure data available
SMILES
COC(=O)NC1=NC=C(S1)BrStructure data verified · Database ID 45117841
Chemical Intermediate
Methyl (5-bromo-1,3-thiazol-2-yl)carbamate
CAS 828928-72-9Product ID 713641
| Intermediates | Methyl (5-bromo-1,3-thiazol-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 828928-72-9 |
| Database ID | 45117841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl (5-bromo-1,3-thiazol-2-yl)carbamate
Methyl (5-bromo-1,3-thiazol-2-yl)carbamate (CAS 828928-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number828928-72-9
Database ID45117841
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45117841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)NC1=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 828928-72-9Methyl (5-bromo-1,3-thiazol-2-yl)carbamate
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