2D Chemical StructureDatabase ID 71376970
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2(N=N2)OC3=CC=C(C=C3)OCStructure data verified · Database ID 71376970
Chemical Intermediate
3,3-bis(4-methoxyphenoxy)diazirine
CAS 651306-52-4Product ID 481870
| Intermediates | 3,3-bis(4-methoxyphenoxy)diazirine |
|---|---|
| IUPAC Name | — |
| CAS Number | 651306-52-4 |
| Database ID | 71376970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-bis(4-methoxyphenoxy)diazirine
3,3-bis(4-methoxyphenoxy)diazirine (CAS 651306-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number651306-52-4
Database ID71376970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71376970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OC2(N=N2)OC3=CC=C(C=C3)OC
- 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 651306-52-43,3-bis(4-methoxyphenoxy)diazirine
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