2D Chemical StructureDatabase ID 12685297
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N/N=C(/C(=O)C)BrStructure data verified · Database ID 12685297
Chemical Intermediate
(1Z)-N-(4-methylphenyl)-2-oxopropanehydrazonoyl bromide
CAS 74519-39-4Product ID 508190
| Intermediates | (1Z)-N-(4-methylphenyl)-2-oxopropanehydrazonoyl bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 74519-39-4 |
| Database ID | 12685297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z)-N-(4-methylphenyl)-2-oxopropanehydrazonoyl bromide
(1Z)-N-(4-methylphenyl)-2-oxopropanehydrazonoyl bromide (CAS 74519-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74519-39-4
Database ID12685297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12685297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N/N=C(/C(=O)C)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 74519-39-4(1Z)-N-(4-methylphenyl)-2-oxopropanehydrazonoyl bromide
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