2D Chemical StructureDatabase ID 803234
No renderable structure data available
SMILES
CC1=CC(=CC=C1)OCC2=NN=C(S2)NStructure data verified · Database ID 803234
Chemical Intermediate
5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
CAS 84138-76-1Product ID 528743
| Intermediates | 5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84138-76-1 |
| Database ID | 803234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine (CAS 84138-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84138-76-1
Database ID803234
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 803234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)OCC2=NN=C(S2)N
- 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 84138-76-15-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
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