2D Chemical StructureDatabase ID 4872791
No renderable structure data available
SMILES
C(C1=NOC(=N1)N=C(N)N)ClStructure data verified · Database ID 4872791
Chemical Intermediate
2-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]guanidine
CAS 74025-73-3Product ID 506822
| Intermediates | 2-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 74025-73-3 |
| Database ID | 4872791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]guanidine
2-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]guanidine (CAS 74025-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74025-73-3
Database ID4872791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4872791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1=NOC(=N1)N=C(N)N)Cl
- 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 74025-73-32-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]guanidine
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