2D Chemical StructureDatabase ID 71300047
No renderable structure data available
SMILES
CN1C=C2C=C(C=CC2=N1)/C=C/C(=O)OStructure data verified · Database ID 71300047
Chemical Intermediate
(E)-3-(2-methylindazol-5-yl)prop-2-enoic acid
CAS 1159511-71-3Product ID 57680
| Intermediates | (E)-3-(2-methylindazol-5-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159511-71-3 |
| Database ID | 71300047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-methylindazol-5-yl)prop-2-enoic acid
(E)-3-(2-methylindazol-5-yl)prop-2-enoic acid (CAS 1159511-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159511-71-3
Database ID71300047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71300047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C2C=C(C=CC2=N1)/C=C/C(=O)O
- 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 1159511-71-3(E)-3-(2-methylindazol-5-yl)prop-2-enoic acid
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