2D Chemical StructureDatabase ID 11217683
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=C/C(=O)N=[N+]=[N-]Structure data verified · Database ID 11217683
Chemical Intermediate
(E)-3-(4-methylphenyl)prop-2-enoyl azide
CAS 24186-38-7Product ID 351075
| Intermediates | (E)-3-(4-methylphenyl)prop-2-enoyl azide |
|---|---|
| IUPAC Name | — |
| CAS Number | 24186-38-7 |
| Database ID | 11217683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methylphenyl)prop-2-enoyl azide
(E)-3-(4-methylphenyl)prop-2-enoyl azide (CAS 24186-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24186-38-7
Database ID11217683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11217683
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)/C=C/C(=O)N=[N+]=[N-]
- 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 24186-38-7(E)-3-(4-methylphenyl)prop-2-enoyl azide
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