2D Chemical StructureDatabase ID 42647360
No renderable structure data available
SMILES
C1=C(N=C2N1N=CS2)CNStructure data verified · Database ID 42647360
Chemical Intermediate
imidazo[2,1-b][1,3,4]thiadiazol-6-ylmethanamine
CAS 933698-31-8Product ID 583852
| Intermediates | imidazo[2,1-b][1,3,4]thiadiazol-6-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933698-31-8 |
| Database ID | 42647360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
imidazo[2,1-b][1,3,4]thiadiazol-6-ylmethanamine
imidazo[2,1-b][1,3,4]thiadiazol-6-ylmethanamine (CAS 933698-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933698-31-8
Database ID42647360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42647360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C2N1N=CS2)CN
- 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 933698-31-8imidazo[2,1-b][1,3,4]thiadiazol-6-ylmethanamine
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