2D Chemical StructureDatabase ID 674159
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(=O)CN2C=NC(=N2)[N+](=O)[O-])O)OStructure data verified · Database ID 674159
Chemical Intermediate
1-(3,4-dihydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone
CAS 672278-69-2Product ID 487221
| Intermediates | 1-(3,4-dihydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 672278-69-2 |
| Database ID | 674159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dihydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone
1-(3,4-dihydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone (CAS 672278-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672278-69-2
Database ID674159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 674159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C(=O)CN2C=NC(=N2)[N+](=O)[O-])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 672278-69-21-(3,4-dihydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone
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