2D Chemical StructureDatabase ID 135449552
No renderable structure data available
SMILES
C=CCC1=C(C(=CC=C1)/C=N/C2=NC=NN2)OStructure data verified · Database ID 135449552
Chemical Intermediate
2-prop-2-enyl-6-[(E)-1H-1,2,4-triazol-5-yliminomethyl]phenol
CAS 372179-21-0Product ID 403873
| Intermediates | 2-prop-2-enyl-6-[(E)-1H-1,2,4-triazol-5-yliminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 372179-21-0 |
| Database ID | 135449552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-prop-2-enyl-6-[(E)-1H-1,2,4-triazol-5-yliminomethyl]phenol
2-prop-2-enyl-6-[(E)-1H-1,2,4-triazol-5-yliminomethyl]phenol (CAS 372179-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372179-21-0
Database ID135449552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135449552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=C(C(=CC=C1)/C=N/C2=NC=NN2)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 372179-21-02-prop-2-enyl-6-[(E)-1H-1,2,4-triazol-5-yliminomethyl]phenol
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