2D Chemical StructureDatabase ID 23088777
No renderable structure data available
SMILES
C1=C(SC(=N1)CN)BrStructure data verified · Database ID 23088777
Chemical Intermediate
(5-bromo-1,3-thiazol-2-yl)methanamine
CAS 716315-35-4Product ID 500047
| Intermediates | (5-bromo-1,3-thiazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 716315-35-4 |
| Database ID | 23088777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-1,3-thiazol-2-yl)methanamine
(5-bromo-1,3-thiazol-2-yl)methanamine (CAS 716315-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number716315-35-4
Database ID23088777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23088777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC(=N1)CN)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 716315-35-4(5-bromo-1,3-thiazol-2-yl)methanamine
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