2D Chemical StructureDatabase ID 11715573
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2(N=N2)BrStructure data verified · Database ID 11715573
Chemical Intermediate
3-bromo-3-(4-methoxyphenyl)diazirine
CAS 95911-61-8Product ID 599023
| Intermediates | 3-bromo-3-(4-methoxyphenyl)diazirine |
|---|---|
| IUPAC Name | — |
| CAS Number | 95911-61-8 |
| Database ID | 11715573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-3-(4-methoxyphenyl)diazirine
3-bromo-3-(4-methoxyphenyl)diazirine (CAS 95911-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95911-61-8
Database ID11715573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11715573
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)C2(N=N2)Br
- 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 95911-61-83-bromo-3-(4-methoxyphenyl)diazirine
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