2D Chemical StructureDatabase ID 3155973
No renderable structure data available
SMILES
CC(C1=NN=C(S1)N)OC2=CC=CC=C2ClStructure data verified · Database ID 3155973
Chemical Intermediate
5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
CAS 78385-17-8Product ID 517910
| Intermediates | 5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 78385-17-8 |
| Database ID | 3155973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine (CAS 78385-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78385-17-8
Database ID3155973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3155973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NN=C(S1)N)OC2=CC=CC=C2Cl
- 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 78385-17-85-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
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