2D Chemical StructureDatabase ID 135569092
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)/C=N/N2C=NN=C2)OStructure data verified · Database ID 135569092
Chemical Intermediate
4-bromo-2-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
CAS 942986-80-3Product ID 588893
| Intermediates | 4-bromo-2-[(E)-1,2,4-triazol-4-yliminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 942986-80-3 |
| Database ID | 135569092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
4-bromo-2-[(E)-1,2,4-triazol-4-yliminomethyl]phenol (CAS 942986-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942986-80-3
Database ID135569092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135569092
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=C1Br)/C=N/N2C=NN=C2)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 942986-80-34-bromo-2-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
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