2D Chemical StructureDatabase ID 58847538
No renderable structure data available
SMILES
CN1N=C(N=N1)C2=CC=CC=C2OC[C@@H]3CO3Structure data verified · Database ID 58847538
Chemical Intermediate
2-methyl-5-[2-[[(2S)-oxiran-2-yl]methoxy]phenyl]tetrazole
CAS 391926-60-6Product ID 410701
| Intermediates | 2-methyl-5-[2-[[(2S)-oxiran-2-yl]methoxy]phenyl]tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 391926-60-6 |
| Database ID | 58847538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5-[2-[[(2S)-oxiran-2-yl]methoxy]phenyl]tetrazole
2-methyl-5-[2-[[(2S)-oxiran-2-yl]methoxy]phenyl]tetrazole (CAS 391926-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number391926-60-6
Database ID58847538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58847538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1N=C(N=N1)C2=CC=CC=C2OC[C@@H]3CO3
- 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 391926-60-62-methyl-5-[2-[[(2S)-oxiran-2-yl]methoxy]phenyl]tetrazole
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