2D Chemical StructureDatabase ID 135887686
No renderable structure data available
SMILES
C/C(=NC1=NC=NN1)/C2=C(C3=CC=CC=C3C2=O)OStructure data verified · Database ID 135887686
Chemical Intermediate
3-hydroxy-2-[(E)-C-methyl-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]inden-1-one
CAS 59876-69-6Product ID 466084
| Intermediates | 3-hydroxy-2-[(E)-C-methyl-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]inden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 59876-69-6 |
| Database ID | 135887686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-2-[(E)-C-methyl-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]inden-1-one
3-hydroxy-2-[(E)-C-methyl-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]inden-1-one (CAS 59876-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59876-69-6
Database ID135887686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135887686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NC1=NC=NN1)/C2=C(C3=CC=CC=C3C2=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 59876-69-63-hydroxy-2-[(E)-C-methyl-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]inden-1-one
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