2D Chemical StructureDatabase ID 580000
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=CC=N3Structure data verified · Database ID 580000
Chemical Intermediate
2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]pyridine
CAS 118641-46-6Product ID 70536
| Intermediates | 2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 118641-46-6 |
| Database ID | 580000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]pyridine
2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]pyridine (CAS 118641-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118641-46-6
Database ID580000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 580000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=CC=N3
- 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 118641-46-62-[(1-phenyltetrazol-5-yl)sulfanylmethyl]pyridine
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