2D Chemical StructureDatabase ID 51000309
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC)BrStructure data verified · Database ID 51000309
Chemical Intermediate
5-bromo-N,4-dimethyl-1,3-thiazol-2-amine
CAS 878890-10-9Product ID 549108
| Intermediates | 5-bromo-N,4-dimethyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878890-10-9 |
| Database ID | 51000309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-N,4-dimethyl-1,3-thiazol-2-amine
5-bromo-N,4-dimethyl-1,3-thiazol-2-amine (CAS 878890-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878890-10-9
Database ID51000309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51000309
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)NC)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 878890-10-95-bromo-N,4-dimethyl-1,3-thiazol-2-amine
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