2D Chemical StructureDatabase ID 76831226
No renderable structure data available
SMILES
C=CCOC(=O)C(=[N+]=[N-])C1=CC(=CC=C1)BrStructure data verified · Database ID 76831226
Chemical Intermediate
prop-2-enyl 2-(3-bromophenyl)-2-diazoacetate
CAS 1346146-37-9Product ID 155610
| Intermediates | prop-2-enyl 2-(3-bromophenyl)-2-diazoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346146-37-9 |
| Database ID | 76831226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 2-(3-bromophenyl)-2-diazoacetate
prop-2-enyl 2-(3-bromophenyl)-2-diazoacetate (CAS 1346146-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346146-37-9
Database ID76831226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76831226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)C(=[N+]=[N-])C1=CC(=CC=C1)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 1346146-37-9prop-2-enyl 2-(3-bromophenyl)-2-diazoacetate
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