2D Chemical StructureDatabase ID 747906
No renderable structure data available
SMILES
C1=CC(=CC=C1OCC2=NN=C(S2)N)ClStructure data verified · Database ID 747906
Chemical Intermediate
5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
CAS 84138-73-8Product ID 528740
| Intermediates | 5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84138-73-8 |
| Database ID | 747906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine (CAS 84138-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84138-73-8
Database ID747906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 747906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCC2=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 84138-73-85-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
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