2D Chemical StructureDatabase ID 45286048
No renderable structure data available
SMILES
CN1C(=NNC1=S)COC2=CC=CC=C2ClStructure data verified · Database ID 45286048
Chemical Intermediate
5-[(2-chlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
CAS 1177318-36-3Product ID 719108
| Intermediates | 5-[(2-chlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177318-36-3 |
| Database ID | 45286048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2-chlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
5-[(2-chlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 1177318-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177318-36-3
Database ID45286048
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45286048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=NNC1=S)COC2=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 1177318-36-35-[(2-chlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
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