2D Chemical StructureDatabase ID 39103843
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)CC(=O)O)C=N1Structure data verified · Database ID 39103843
Chemical Intermediate
2-(1-methylindazol-5-yl)acetic acid
CAS 1176749-66-8Product ID 64237
| Intermediates | 2-(1-methylindazol-5-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176749-66-8 |
| Database ID | 39103843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylindazol-5-yl)acetic acid
2-(1-methylindazol-5-yl)acetic acid (CAS 1176749-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176749-66-8
Database ID39103843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39103843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)CC(=O)O)C=N1
- 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 1176749-66-82-(1-methylindazol-5-yl)acetic acid
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