2D Chemical StructureDatabase ID 6882330
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)/C=N/N2C=NN=C2Structure data verified · Database ID 6882330
Chemical Intermediate
(E)-1-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CAS 300839-94-5Product ID 369646
| Intermediates | (E)-1-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 300839-94-5 |
| Database ID | 6882330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
(E)-1-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine (CAS 300839-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300839-94-5
Database ID6882330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6882330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)/C=N/N2C=NN=C2
- 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 300839-94-5(E)-1-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
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