2D Chemical StructureDatabase ID 101043639
No renderable structure data available
SMILES
CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC)F)/N=[N+]=[N-]Structure data verified · Database ID 101043639
Chemical Intermediate
ethyl (Z)-2-azido-3-(3-fluoro-4-methoxyphenyl)prop-2-enoate
CAS 136818-63-8Product ID 172094
| Intermediates | ethyl (Z)-2-azido-3-(3-fluoro-4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 136818-63-8 |
| Database ID | 101043639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-2-azido-3-(3-fluoro-4-methoxyphenyl)prop-2-enoate
ethyl (Z)-2-azido-3-(3-fluoro-4-methoxyphenyl)prop-2-enoate (CAS 136818-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136818-63-8
Database ID101043639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101043639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC)F)/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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 136818-63-8ethyl (Z)-2-azido-3-(3-fluoro-4-methoxyphenyl)prop-2-enoate
Complete inquiry