2D Chemical StructureDatabase ID 2215170
No renderable structure data available
SMILES
COC1=CC=CC(=C1OCC=C)CNN2C=NNC2=SStructure data verified · Database ID 2215170
Chemical Intermediate
4-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione
CAS 708991-09-7Product ID 497989
| Intermediates | 4-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 708991-09-7 |
| Database ID | 2215170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione
4-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione (CAS 708991-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708991-09-7
Database ID2215170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2215170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1OCC=C)CNN2C=NNC2=S
- 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 708991-09-74-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione
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