2D Chemical StructureDatabase ID 66665698
No renderable structure data available
SMILES
C=CCOC1=C(C=CC(=C1)N)N2C=C(N=C2)ClStructure data verified · Database ID 66665698
Chemical Intermediate
4-(4-chloroimidazol-1-yl)-3-prop-2-enoxyaniline
CAS 1356009-05-6Product ID 167765
| Intermediates | 4-(4-chloroimidazol-1-yl)-3-prop-2-enoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356009-05-6 |
| Database ID | 66665698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chloroimidazol-1-yl)-3-prop-2-enoxyaniline
4-(4-chloroimidazol-1-yl)-3-prop-2-enoxyaniline (CAS 1356009-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356009-05-6
Database ID66665698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66665698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=CC(=C1)N)N2C=C(N=C2)Cl
- 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 1356009-05-64-(4-chloroimidazol-1-yl)-3-prop-2-enoxyaniline
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