2D Chemical StructureDatabase ID 6858530
No renderable structure data available
SMILES
C1C2=C(C(=CC(=C2)C(=O)O)/C=N/N3C=NN=C3)OCO1Structure data verified · Database ID 6858530
Chemical Intermediate
8-[(E)-1,2,4-triazol-4-yliminomethyl]-4H-1,3-benzodioxine-6-carboxylic acid
CAS 329060-39-1Product ID 382957
| Intermediates | 8-[(E)-1,2,4-triazol-4-yliminomethyl]-4H-1,3-benzodioxine-6-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 329060-39-1 |
| Database ID | 6858530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(E)-1,2,4-triazol-4-yliminomethyl]-4H-1,3-benzodioxine-6-carboxylic acid
8-[(E)-1,2,4-triazol-4-yliminomethyl]-4H-1,3-benzodioxine-6-carboxylic acid (CAS 329060-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329060-39-1
Database ID6858530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=CC(=C2)C(=O)O)/C=N/N3C=NN=C3)OCO1
- 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 329060-39-18-[(E)-1,2,4-triazol-4-yliminomethyl]-4H-1,3-benzodioxine-6-carboxylic acid
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