2D Chemical StructureDatabase ID 5095891
No renderable structure data available
SMILES
C1=C(N=C(S1)N=C(N)N)CClStructure data verified · Database ID 5095891
Chemical Intermediate
2-[4-(chloromethyl)-1,3-thiazol-2-yl]guanidine
CAS 81152-53-6Product ID 523248
| Intermediates | 2-[4-(chloromethyl)-1,3-thiazol-2-yl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81152-53-6 |
| Database ID | 5095891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(chloromethyl)-1,3-thiazol-2-yl]guanidine
2-[4-(chloromethyl)-1,3-thiazol-2-yl]guanidine (CAS 81152-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81152-53-6
Database ID5095891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5095891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(S1)N=C(N)N)CCl
- 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 81152-53-62-[4-(chloromethyl)-1,3-thiazol-2-yl]guanidine
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