2D Chemical StructureDatabase ID 135629808
No renderable structure data available
SMILES
CN1N=C(N=N1)C2=CC(=C(C(=C2)OC)O)NStructure data verified · Database ID 135629808
Chemical Intermediate
2-amino-6-methoxy-4-(2-methyltetrazol-5-yl)phenol
CAS 1243973-58-1Product ID 104359
| Intermediates | 2-amino-6-methoxy-4-(2-methyltetrazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243973-58-1 |
| Database ID | 135629808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-methoxy-4-(2-methyltetrazol-5-yl)phenol
2-amino-6-methoxy-4-(2-methyltetrazol-5-yl)phenol (CAS 1243973-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243973-58-1
Database ID135629808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135629808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1N=C(N=N1)C2=CC(=C(C(=C2)OC)O)N
- 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 1243973-58-12-amino-6-methoxy-4-(2-methyltetrazol-5-yl)phenol
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