2D Chemical StructureDatabase ID 135629805
No renderable structure data available
SMILES
COC1=CC(=CC(=C1O)N)C2=NNN=N2Structure data verified · Database ID 135629805
Chemical Intermediate
2-amino-6-methoxy-4-(2H-tetrazol-5-yl)phenol
CAS 1243977-55-0Product ID 104360
| Intermediates | 2-amino-6-methoxy-4-(2H-tetrazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243977-55-0 |
| Database ID | 135629805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-methoxy-4-(2H-tetrazol-5-yl)phenol
2-amino-6-methoxy-4-(2H-tetrazol-5-yl)phenol (CAS 1243977-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243977-55-0
Database ID135629805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135629805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1O)N)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 1243977-55-02-amino-6-methoxy-4-(2H-tetrazol-5-yl)phenol
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