2D Chemical StructureDatabase ID 91691044
No renderable structure data available
SMILES
CCOC(=O)/C(=CNC1=NNC2=CC=CC=C21)/C#NStructure data verified · Database ID 91691044
Chemical Intermediate
ethyl (Z)-2-cyano-3-(1H-indazol-3-ylamino)prop-2-enoate
CAS 1858264-22-8Product ID 290359
| Intermediates | ethyl (Z)-2-cyano-3-(1H-indazol-3-ylamino)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858264-22-8 |
| Database ID | 91691044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-2-cyano-3-(1H-indazol-3-ylamino)prop-2-enoate
ethyl (Z)-2-cyano-3-(1H-indazol-3-ylamino)prop-2-enoate (CAS 1858264-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858264-22-8
Database ID91691044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91691044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=CNC1=NNC2=CC=CC=C21)/C#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 1858264-22-8ethyl (Z)-2-cyano-3-(1H-indazol-3-ylamino)prop-2-enoate
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