2D Chemical StructureDatabase ID 19862056
No renderable structure data available
SMILES
C=CC(=O)OC1=CC=CC=C1N=NC2=CC=CC=C2Structure data verified · Database ID 19862056
Chemical Intermediate
(2-phenyldiazenylphenyl) prop-2-enoate
CAS 2480212-85-7Product ID 736210
| Intermediates | (2-phenyldiazenylphenyl) prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2480212-85-7 |
| Database ID | 19862056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-phenyldiazenylphenyl) prop-2-enoate
(2-phenyldiazenylphenyl) prop-2-enoate (CAS 2480212-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2480212-85-7
Database ID19862056
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19862056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OC1=CC=CC=C1N=NC2=CC=CC=C2
- 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 2480212-85-7(2-phenyldiazenylphenyl) prop-2-enoate
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