2D Chemical StructureDatabase ID 136226783
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])O)C2=NNN=N2Structure data verified · Database ID 136226783
Chemical Intermediate
5-nitro-2-(2H-tetrazol-5-yl)phenol
CAS 117043-01-3Product ID 60911
| Intermediates | 5-nitro-2-(2H-tetrazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 117043-01-3 |
| Database ID | 136226783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-2-(2H-tetrazol-5-yl)phenol
5-nitro-2-(2H-tetrazol-5-yl)phenol (CAS 117043-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117043-01-3
Database ID136226783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136226783
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=C1[N+](=O)[O-])O)C2=NNN=N2
- 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 117043-01-35-nitro-2-(2H-tetrazol-5-yl)phenol
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