2D Chemical StructureDatabase ID 921315
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OCC2=NN=C(S2)N)ClStructure data verified · Database ID 921315
Chemical Intermediate
5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
CAS 84138-74-9Product ID 528741
| Intermediates | 5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84138-74-9 |
| Database ID | 921315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine (CAS 84138-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84138-74-9
Database ID921315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 921315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)OCC2=NN=C(S2)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 84138-74-95-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
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