2D Chemical StructureDatabase ID 135648958
No renderable structure data available
SMILES
CN1N=C(N=N1)C2=CC(=C(C=C2)O)OStructure data verified · Database ID 135648958
Chemical Intermediate
4-(2-methyltetrazol-5-yl)benzene-1,2-diol
CAS 1034734-65-0Product ID 19634
| Intermediates | 4-(2-methyltetrazol-5-yl)benzene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1034734-65-0 |
| Database ID | 135648958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methyltetrazol-5-yl)benzene-1,2-diol
4-(2-methyltetrazol-5-yl)benzene-1,2-diol (CAS 1034734-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1034734-65-0
Database ID135648958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135648958
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)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 1034734-65-04-(2-methyltetrazol-5-yl)benzene-1,2-diol
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