2D Chemical StructureDatabase ID 112756629
No renderable structure data available
SMILES
C1=C2C(=C(C=N1)Br)SC(=N2)NStructure data verified · Database ID 112756629
Chemical Intermediate
7-bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine
CAS 118801-75-5Product ID 72365
| Intermediates | 7-bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 118801-75-5 |
| Database ID | 112756629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine
7-bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine (CAS 118801-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118801-75-5
Database ID112756629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112756629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=C(C=N1)Br)SC(=N2)N
- 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 118801-75-57-bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine
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